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Vinyloga syror

Organiska föreningar som innehåller en eller flera hydroxylgrupper som är indirekt bundna till en karbonylgrupp via en mellanliggande vinylfunktionell grupp (-C=C-; även känd som kol-kol dubbelbindning).
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Fysisk form 
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Kvantitet

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Fysisk form

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Kvalitet

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1 – 15 av 83 Resultat
1

Hypoxantin, 99 %, Thermo Scientific Chemicals

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2

EDGE
Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
IUPAC-namn 3,7-dihydropurin-6-on
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
2

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Molekylformel: C12H11NO3 Molekylvikt (g/mol): 217.224 MDL-nummer: MFCD00003204 InChI-nyckel: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC-namn: (4Z)-4-(etoximetyliden)-2-fenyl-1,3-oxazol-5-on LEDER: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

Molekylformel C12H11NO3
PubChem CID 1712094
MDL-nummer MFCD00003204
IUPAC-namn (4Z)-4-(etoximetyliden)-2-fenyl-1,3-oxazol-5-on
CAS 15646-46-5
InChI-nyckel SJHPCNCNNSSLPL-NTMALXAHSA-N
LEDER CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Molekylvikt (g/mol) 217.224
Synonym oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
3

Isatoic anhydride, 97%

CAS: 118-48-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00006700 InChI-nyckel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 LEDER: O=C1NC2=CC=CC=C2C(=O)O1

Molekylformel C8H5NO3
PubChem CID 8359
MDL-nummer MFCD00006700
CAS 118-48-9
InChI-nyckel TXJUTRJFNRYTHH-UHFFFAOYSA-N
LEDER O=C1NC2=CC=CC=C2C(=O)O1
Molekylvikt (g/mol) 163.13
Synonym isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
4

(+)-Griseofulvin, 97%

CAS: 126-07-8 Molekylformel: C17H17ClO6 Molekylvikt (g/mol): 352.767 MDL-nummer: MFCD00082343 InChI-nyckel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-namn: (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion LEDER: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Molekylformel C17H17ClO6
PubChem CID 441140
MDL-nummer MFCD00082343
IUPAC-namn (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion
CAS 126-07-8
InChI-nyckel DDUHZTYCFQRHIY-RBHXEPJQSA-N
LEDER CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
ChEBI CHEBI:27779
Molekylvikt (g/mol) 352.767
Synonym griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
5

4-Aminoantipyrine, 97%

CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.245 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Molekylformel C11H13N3O
PubChem CID 2151
MDL-nummer MFCD00003145
IUPAC-namn 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on
CAS 83-07-8
InChI-nyckel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
LEDER CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
ChEBI CHEBI:59026
Molekylvikt (g/mol) 203.245
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
6

Antipyrine, 98%

CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Molekylformel C11H12N2O
PubChem CID 2206
MDL-nummer MFCD00003146
IUPAC-namn 1,5-dimetyl-2-fenylpyrazol-3-on
CAS 60-80-0
InChI-nyckel VEQOALNAAJBPNY-UHFFFAOYSA-N
LEDER CC1=CC(=O)N(N1C)C2=CC=CC=C2
ChEBI CHEBI:31225
Molekylvikt (g/mol) 188.23
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
7

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%

CAS: 2892-51-5 Molekylformel: C4H2O4 Molekylvikt (g/mol): 114.056 MDL-nummer: MFCD00001334 InChI-nyckel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-namn: 3,4-dihydroxicyklobut-3-en-1,2-dion LEDER: C1(=C(C(=O)C1=O)O)O

Molekylformel C4H2O4
PubChem CID 17913
MDL-nummer MFCD00001334
IUPAC-namn 3,4-dihydroxicyklobut-3-en-1,2-dion
CAS 2892-51-5
InChI-nyckel PWEBUXCTKOWPCW-UHFFFAOYSA-N
LEDER C1(=C(C(=O)C1=O)O)O
ChEBI CHEBI:52141
Molekylvikt (g/mol) 114.056
Synonym squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
8

Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 98%

CAS: 31037-02-2 Molekylformel: C7H11N3O2 Molekylvikt (g/mol): 169.18 MDL-nummer: MFCD00051652 InChI-nyckel: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 IUPAC-namn: etyl-5-amino-l-metylpyrazol-4-karboxylat LEDER: CCOC(=O)C1=C(N)N(C)N=C1

Molekylformel C7H11N3O2
PubChem CID 271299
MDL-nummer MFCD00051652
IUPAC-namn etyl-5-amino-l-metylpyrazol-4-karboxylat
CAS 31037-02-2
InChI-nyckel MEUSJJFWVKBUFP-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(N)N(C)N=C1
Molekylvikt (g/mol) 169.18
Synonym ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat
9

Indol-7-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 1670-83-3 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00210442 InChI-nyckel: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid PubChem CID: 74281 IUPAC-namn: 1H-indol-7-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)NC=C2

Molekylformel C9H7NO2
PubChem CID 74281
MDL-nummer MFCD00210442
IUPAC-namn 1H-indol-7-karboxylsyra
CAS 1670-83-3
InChI-nyckel IPDOBVFESNNYEE-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(=O)O)NC=C2
Molekylvikt (g/mol) 161.16
Synonym indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid
10

Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 96%

CAS: 4815-36-5 Molekylformel: C13H13NO2S Molekylvikt (g/mol): 247.312 MDL-nummer: MFCD00126391 InChI-nyckel: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonym: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 IUPAC-namn: etyl-2-amino-4-fenyltiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N

Molekylformel C13H13NO2S
PubChem CID 73242
MDL-nummer MFCD00126391
IUPAC-namn etyl-2-amino-4-fenyltiofen-3-karboxylat
CAS 4815-36-5
InChI-nyckel WYTHTMKMOSPACP-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
Molekylvikt (g/mol) 247.312
Synonym 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212
11

1-Fenyl-1H-pyrazol-4-karboxylsyra, 99 %, Thermo Scientific Chemicals

CAS: 1134-50-5 Molekylformel: C10H8N2O2 Molekylvikt (g/mol): 188.186 MDL-nummer: MFCD00514518 InChI-nyckel: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 IUPAC-namn: 1-fenylpyrazol-4-karboxylsyra LEDER: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O

Molekylformel C10H8N2O2
PubChem CID 121026
MDL-nummer MFCD00514518
IUPAC-namn 1-fenylpyrazol-4-karboxylsyra
CAS 1134-50-5
InChI-nyckel ZROILLPDIUNLSE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Molekylvikt (g/mol) 188.186
Synonym 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6
12

Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 98%

CAS: 108354-78-5 Molekylformel: C10H13NO2S Molekylvikt (g/mol): 211.279 MDL-nummer: MFCD00130099 InChI-nyckel: DKYYKIHEIOOWRB-UHFFFAOYSA-N Synonym: methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2756552 IUPAC-namn: metyl 2-amino-4,5,6,7-tetrahydro-1-bensotiofen-3-karboxylat LEDER: COC(=O)C1=C(SC2=C1CCCC2)N

Molekylformel C10H13NO2S
PubChem CID 2756552
MDL-nummer MFCD00130099
IUPAC-namn metyl 2-amino-4,5,6,7-tetrahydro-1-bensotiofen-3-karboxylat
CAS 108354-78-5
InChI-nyckel DKYYKIHEIOOWRB-UHFFFAOYSA-N
LEDER COC(=O)C1=C(SC2=C1CCCC2)N
Molekylvikt (g/mol) 211.279
Synonym methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate
13

Ethyl (ethoxymethylene)cyanoacetate, 98%

CAS: 94-05-3 Molekylformel: C8H11NO3 Molekylvikt (g/mol): 169.18 MDL-nummer: MFCD00009136 InChI-nyckel: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC-namn: etyl-(E)-2-cyano-3-etoxiprop-2-enoat LEDER: CCO\C=C(\C#N)C(=O)OCC

Molekylformel C8H11NO3
PubChem CID 1715183
MDL-nummer MFCD00009136
IUPAC-namn etyl-(E)-2-cyano-3-etoxiprop-2-enoat
CAS 94-05-3
InChI-nyckel KTMGNAIGXYODKQ-SREVYHEPSA-N
LEDER CCO\C=C(\C#N)C(=O)OCC
Molekylvikt (g/mol) 169.18
Synonym ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
14

Etyl-1H-pyrazol-4-karboxylat, 98 %, Thermo Scientific Chemicals

CAS: 37622-90-5 Molekylformel: C6H8N2O2 Molekylvikt (g/mol): 140.142 MDL-nummer: MFCD00010844 InChI-nyckel: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC-namn: etyl-lH-pyrazol-4-karboxylat LEDER: CCOC(=O)C1=CNN=C1

Molekylformel C6H8N2O2
PubChem CID 142179
MDL-nummer MFCD00010844
IUPAC-namn etyl-lH-pyrazol-4-karboxylat
CAS 37622-90-5
InChI-nyckel KACZQOKEFKFNDB-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CNN=C1
Molekylvikt (g/mol) 140.142