Bensodioxoler
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Filtrerade sökresultat
3,4-(metylendioxy)bensylalkohol, 98 %
CAS: 495-76-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00005836 InChI-nyckel: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC-namn: 1,3-bensodioxol-5-ylmetanol LEDER: C1OC2=C(O1)C=C(C=C2)CO
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 10322 |
| MDL-nummer | MFCD00005836 |
| IUPAC-namn | 1,3-bensodioxol-5-ylmetanol |
| CAS | 495-76-1 |
| InChI-nyckel | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)CO |
| Molekylvikt (g/mol) | 152.149 |
| Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
n-(1,3-bensodioxol-5-ylmetyl)-n-metylamin, 97 %, Thermo Scientific™
CAS: 15205-27-3 Molekylformel: C9H12NO2 Molekylvikt (g/mol): 166.20 MDL-nummer: MFCD04496422 InChI-nyckel: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 LEDER: C[NH2+]CC1=CC=C2OCOC2=C1
| Molekylformel | C9H12NO2 |
|---|---|
| PubChem CID | 421238 |
| MDL-nummer | MFCD04496422 |
| CAS | 15205-27-3 |
| InChI-nyckel | CEPGPPSMCRKGFJ-UHFFFAOYSA-O |
| LEDER | C[NH2+]CC1=CC=C2OCOC2=C1 |
| Molekylvikt (g/mol) | 166.20 |
| Synonym | n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine |
1,3-bensodioxol-4-ylmetanol, 97 %, Thermo Scientific™
CAS: 769-30-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD02681980 InChI-nyckel: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC-namn: 1,3-bensodioxol-4-ylmetanol LEDER: C1OC2=CC=CC(=C2O1)CO
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 2776187 |
| MDL-nummer | MFCD02681980 |
| IUPAC-namn | 1,3-bensodioxol-4-ylmetanol |
| CAS | 769-30-2 |
| InChI-nyckel | XVCMMPXFVAHHQN-UHFFFAOYSA-N |
| LEDER | C1OC2=CC=CC(=C2O1)CO |
| Molekylvikt (g/mol) | 152.149 |
| Synonym | benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol |
Piperonylonitril, 97 %, Thermo Scientific™
CAS: 4421-09-4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005820 InChI-nyckel: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC-namn: 1,3-bensodioxol-5-karbonitril LEDER: C1OC2=C(O1)C=C(C=C2)C#N
| PubChem CID | 78136 |
|---|---|
| MDL-nummer | MFCD00005820 |
| IUPAC-namn | 1,3-bensodioxol-5-karbonitril |
| CAS | 4421-09-4 |
| InChI-nyckel | PKRWWZCDLJSJIF-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)C#N |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 |
3,4-(metylendioxy)fenyleddiksyra, 98 %
CAS: 2861-28-1 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.159 MDL-nummer: MFCD00014576 InChI-nyckel: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC-namn: 2-(1,3-bensodioxol-5-yl)ättiksyra LEDER: C1OC2=C(O1)C=C(C=C2)CC(=O)O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 76115 |
| MDL-nummer | MFCD00014576 |
| IUPAC-namn | 2-(1,3-bensodioxol-5-yl)ättiksyra |
| CAS | 2861-28-1 |
| InChI-nyckel | ODVLMCWNGKLROU-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
| Molekylvikt (g/mol) | 180.159 |
| Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
5-Amino-2,2-difluoro-1,3-bensodioxol, 97+%
CAS: 1544-85-0 Molekylformel: C7H5F2NO2 Molekylvikt (g/mol): 173.119 MDL-nummer: MFCD00190144 InChI-nyckel: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC-namn: 2,2-difluoro-l,3-bensodioxol-5-amin LEDER: C1=CC2=C(C=C1N)OC(O2)(F)F
| Molekylformel | C7H5F2NO2 |
|---|---|
| PubChem CID | 2736893 |
| MDL-nummer | MFCD00190144 |
| IUPAC-namn | 2,2-difluoro-l,3-bensodioxol-5-amin |
| CAS | 1544-85-0 |
| InChI-nyckel | CVYQRDKVWVBOFP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N)OC(O2)(F)F |
| Molekylvikt (g/mol) | 173.119 |
| Synonym | 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine |
1,3-bensodioxol-5-ylmetylisotiocyanat,≥ 95 %, Thermo Scientific™
CAS: 4430-47-1 Molekylformel: C9H7NO2S Molekylvikt (g/mol): 193.22 MDL-nummer: MFCD00041217 InChI-nyckel: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC-namn: 5-(isotiocyanatometyl)-1,3-bensodioxol LEDER: S=C=NCC1=CC=C2OCOC2=C1
| Molekylformel | C9H7NO2S |
|---|---|
| PubChem CID | 2795371 |
| MDL-nummer | MFCD00041217 |
| IUPAC-namn | 5-(isotiocyanatometyl)-1,3-bensodioxol |
| CAS | 4430-47-1 |
| InChI-nyckel | PUJWRDBPAFJUJW-UHFFFAOYSA-N |
| LEDER | S=C=NCC1=CC=C2OCOC2=C1 |
| Molekylvikt (g/mol) | 193.22 |
| Synonym | 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 |
5-(isocyanatometyl)-1,3-bensodioxol,≥ 97 %, Thermo Scientific™
CAS: 71217-46-4 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD08435909 InChI-nyckel: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC-namn: 5-(isocyanatometyl)-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)CN=C=O
| Molekylformel | C9H7NO3 |
|---|---|
| PubChem CID | 15932354 |
| MDL-nummer | MFCD08435909 |
| IUPAC-namn | 5-(isocyanatometyl)-1,3-bensodioxol |
| CAS | 71217-46-4 |
| InChI-nyckel | RIUNOJGBBOBVDE-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)CN=C=O |
| Molekylvikt (g/mol) | 177.159 |
| Synonym | 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate |
6-Nitropiperonylalkohol, 98+%
CAS: 15341-08-9 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 MDL-nummer: MFCD00005825 InChI-nyckel: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 IUPAC-namn: (5-nitro-2H-l,3-bensodioxol-4-yl)metanol LEDER: OCC1=C2OCOC2=CC=C1[N+]([O-])=O
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 519111 |
| MDL-nummer | MFCD00005825 |
| IUPAC-namn | (5-nitro-2H-l,3-bensodioxol-4-yl)metanol |
| CAS | 15341-08-9 |
| InChI-nyckel | LJXBRPHBDWIHPR-UHFFFAOYSA-N |
| LEDER | OCC1=C2OCOC2=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 197.15 |
| Synonym | 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # |
1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals
CAS: 2620-44-2 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00005824 InChI-nyckel: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC-namn: 5-nitro-1,3-bensodioxol LEDER: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 75798 |
| MDL-nummer | MFCD00005824 |
| IUPAC-namn | 5-nitro-1,3-bensodioxol |
| CAS | 2620-44-2 |
| InChI-nyckel | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro |
4',5'-metylendioxi-2'-nitroacetofenon, 96 %
CAS: 56136-84-6 Molekylformel: C9H7NO5 Molekylvikt (g/mol): 209.157 MDL-nummer: MFCD00053045 InChI-nyckel: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC-namn: 1-(6-nitro-l,3-bensodioxol-5-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
| Molekylformel | C9H7NO5 |
|---|---|
| PubChem CID | 92022 |
| MDL-nummer | MFCD00053045 |
| IUPAC-namn | 1-(6-nitro-l,3-bensodioxol-5-yl)etanon |
| CAS | 56136-84-6 |
| InChI-nyckel | BQONDGIXVHVIIR-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2 |
| Molekylvikt (g/mol) | 209.157 |
| Synonym | 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene |
3,4-(Metylendioxy)fenylacetonitril, 98+%
CAS: 4439-02-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005835 InChI-nyckel: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC-namn: 2-(1,3-bensodioxol-5-yl)acetonitril LEDER: C1OC2=C(O1)C=C(C=C2)CC#N
| Molekylformel | C9H7NO2 |
|---|---|
| PubChem CID | 78178 |
| MDL-nummer | MFCD00005835 |
| IUPAC-namn | 2-(1,3-bensodioxol-5-yl)acetonitril |
| CAS | 4439-02-5 |
| InChI-nyckel | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)CC#N |
| Molekylvikt (g/mol) | 161.16 |
| Synonym | 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile |
3,4-(Metylendioxy)anilin, 98+%
CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00005832 InChI-nyckel: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 84310 |
| MDL-nummer | MFCD00005832 |
| IUPAC-namn | 1,3-bensodioxol-5-amin |
| CAS | 14268-66-7 |
| InChI-nyckel | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)N |
| Molekylvikt (g/mol) | 137.138 |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
3,4-(Metylendioxi)anilin, 97 %
CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00005832 InChI-nyckel: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 84310 |
| MDL-nummer | MFCD00005832 |
| IUPAC-namn | 1,3-bensodioxol-5-amin |
| CAS | 14268-66-7 |
| InChI-nyckel | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)N |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
| MDL-nummer | MFCD00016900 |
|---|---|
| CAS | 5780-07-4 |