Anilin och substituerade aniliner
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Filtrerade sökresultat
p-Anisidin, 99 %
CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007864 InChI-nyckel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 7732 |
| MDL-nummer | MFCD00007864 |
| IUPAC-namn | 4-metoxianilin |
| CAS | 104-94-9 |
| InChI-nyckel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N |
| ChEBI | CHEBI:82388 |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
2-bromoanilin, 98 %
CAS: 615-36-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007632 InChI-nyckel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC-namn: 2-bromanilin LEDER: C1=CC=C(C(=C1)N)Br
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 11992 |
| MDL-nummer | MFCD00007632 |
| IUPAC-namn | 2-bromanilin |
| CAS | 615-36-1 |
| InChI-nyckel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Br |
| Molekylvikt (g/mol) | 172.025 |
| Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %
CAS: 298-83-9 Molekylformel: C40H30Cl2N10O6 Molekylvikt (g/mol): 817.65 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| Molekylformel | C40H30Cl2N10O6 |
|---|---|
| PubChem CID | 9281 |
| IUPAC-namn | 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid |
| CAS | 298-83-9 |
| InChI-nyckel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| ChEBI | CHEBI:9505 |
| Molekylvikt (g/mol) | 817.65 |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
4-Klor-2,5-dimetoxianlin, 98 %
CAS: 6358-64-1 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.62 MDL-nummer: MFCD00014893 InChI-nyckel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC-namn: 4-klor-2,5-dimetoxianilin LEDER: COC1=CC(Cl)=C(OC)C=C1N
| Molekylformel | C8H10ClNO2 |
|---|---|
| PubChem CID | 22833 |
| MDL-nummer | MFCD00014893 |
| IUPAC-namn | 4-klor-2,5-dimetoxianilin |
| CAS | 6358-64-1 |
| InChI-nyckel | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| LEDER | COC1=CC(Cl)=C(OC)C=C1N |
| Molekylvikt (g/mol) | 187.62 |
| Synonym | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
m-anisidin, 98 %
CAS: 536-90-3 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007783 InChI-nyckel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-namn: 3-metoxianilin LEDER: COC1=CC=CC(=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 10824 |
| MDL-nummer | MFCD00007783 |
| IUPAC-namn | 3-metoxianilin |
| CAS | 536-90-3 |
| InChI-nyckel | NCBZRJODKRCREW-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)N |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
p-anisidinhydroklorid, 99 %
CAS: 20265-97-8 Molekylformel: C7H9NO·HCl Molekylvikt (g/mol): 159.61 MDL-nummer: MFCD00036388 InChI-nyckel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC-namn: 4-metoxianilin;hydroklorid LEDER: COC1=CC=C(C=C1)N.Cl
| Molekylformel | C7H9NO·HCl |
|---|---|
| PubChem CID | 2734956 |
| MDL-nummer | MFCD00036388 |
| IUPAC-namn | 4-metoxianilin;hydroklorid |
| CAS | 20265-97-8 |
| InChI-nyckel | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N.Cl |
| Molekylvikt (g/mol) | 159.61 |
| Synonym | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
2,5-dimetoxianlin, 99 %
CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-namn: 2,5-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1
| Molekylformel | C8H11NO2 |
|---|---|
| PubChem CID | 7613 |
| MDL-nummer | MFCD00008368 |
| IUPAC-namn | 2,5-dimetoxianilin |
| CAS | 102-56-7 |
| InChI-nyckel | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(OC)C(N)=C1 |
| Molekylvikt (g/mol) | 153.18 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
3,3'-dimetoxibensidindihydroklorid, 98 %
CAS: 20325-40-0 Molekylformel: C14H16N2O2·2HCl Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Molekylformel | C14H16N2O2·2HCl |
|---|---|
| PubChem CID | 62311 |
| MDL-nummer | MFCD00012488 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid |
| CAS | 20325-40-0 |
| InChI-nyckel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Molekylvikt (g/mol) | 317.21 |
| Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
Blå tetrazoliumklorid
CAS: 1871-22-3 Molekylformel: C40H36Cl2N8O2 Molekylvikt (g/mol): 731.68 MDL-nummer: MFCD00040933 InChI-nyckel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-namn: 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid LEDER: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| Molekylformel | C40H36Cl2N8O2 |
|---|---|
| PubChem CID | 9853362 |
| MDL-nummer | MFCD00040933 |
| IUPAC-namn | 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid |
| CAS | 1871-22-3 |
| InChI-nyckel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| ChEBI | CHEBI:75198 |
| Molekylvikt (g/mol) | 731.68 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
5-klor-2-metoxifenylisotiocyanat, 97 %, Thermo Scientific™
CAS: 63429-99-2 Molekylformel: C8H6ClNOS Molekylvikt (g/mol): 199.652 MDL-nummer: MFCD00041073 InChI-nyckel: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC-namn: 4-klor-2-isotiocyanato-l-metoxibensen LEDER: COC1=C(C=C(C=C1)Cl)N=C=S
| Molekylformel | C8H6ClNOS |
|---|---|
| PubChem CID | 737165 |
| MDL-nummer | MFCD00041073 |
| IUPAC-namn | 4-klor-2-isotiocyanato-l-metoxibensen |
| CAS | 63429-99-2 |
| InChI-nyckel | WGLDKQQXEWPFAR-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Cl)N=C=S |
| Molekylvikt (g/mol) | 199.652 |
| Synonym | 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy |
4-metoxyfenylisocyanat, 98 %
CAS: 5416-93-3 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 MDL-nummer: MFCD00002026 InChI-nyckel: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC-namn: 1-isocyanato-4-metoxibensen LEDER: COC1=CC=C(C=C1)N=C=O
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 79443 |
| MDL-nummer | MFCD00002026 |
| IUPAC-namn | 1-isocyanato-4-metoxibensen |
| CAS | 5416-93-3 |
| InChI-nyckel | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N=C=O |
| Molekylvikt (g/mol) | 149.149 |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
2-metoxi-5-metylfenylisocyanat, 97 %
CAS: 59741-04-7 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00013869 InChI-nyckel: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Synonym: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 IUPAC-namn: 2-isocyanato-l-metoxi-4-metylbensen LEDER: CC1=CC(=C(C=C1)OC)N=C=O
| Molekylformel | C9H9NO2 |
|---|---|
| PubChem CID | 4141520 |
| MDL-nummer | MFCD00013869 |
| IUPAC-namn | 2-isocyanato-l-metoxi-4-metylbensen |
| CAS | 59741-04-7 |
| InChI-nyckel | IDOHLSFNBKNRRJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)OC)N=C=O |
| Molekylvikt (g/mol) | 163.176 |
| Synonym | 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci |
4-Metaxi-o-fenylendiamin dihydroklorid, 96 %
CAS: 59548-39-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.086 MDL-nummer: MFCD00052003 InChI-nyckel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-namn: 4-metoxibensen-1,2-diamin;dihydroklorid LEDER: COC1=CC(=C(C=C1)N)N.Cl.Cl
| Molekylformel | C7H12Cl2N2O |
|---|---|
| PubChem CID | 3085161 |
| MDL-nummer | MFCD00052003 |
| IUPAC-namn | 4-metoxibensen-1,2-diamin;dihydroklorid |
| CAS | 59548-39-9 |
| InChI-nyckel | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 211.086 |
| Synonym | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |
2,6-Difluor-3-metoxyanilin, 97 %
CAS: 144851-62-7 Molekylformel: C7H7F2NO Molekylvikt (g/mol): 159.14 MDL-nummer: MFCD04115898 InChI-nyckel: XVLHUQRLEPQGDI-UHFFFAOYSA-N Synonym: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 IUPAC-namn: 2,6-difluoro-3-metoxianilin LEDER: COC1=C(F)C(N)=C(F)C=C1
| Molekylformel | C7H7F2NO |
|---|---|
| PubChem CID | 3871278 |
| MDL-nummer | MFCD04115898 |
| IUPAC-namn | 2,6-difluoro-3-metoxianilin |
| CAS | 144851-62-7 |
| InChI-nyckel | XVLHUQRLEPQGDI-UHFFFAOYSA-N |
| LEDER | COC1=C(F)C(N)=C(F)C=C1 |
| Molekylvikt (g/mol) | 159.14 |
| Synonym | benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci |