Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).

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1 – 15 de 163 résultats

Hypoxanthine, 99%

CAS: 68-94-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005725 Clé InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonyme: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one CID PubChem: 790 ChEBI: CHEBI:17368 Nom IUPAC: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2

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Poids moléculaire (g/mol)	136.11
Synonyme	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Numéro MDL	MFCD00005725
CAS	68-94-0
CID PubChem	790
ChEBI	CHEBI:17368
Nom IUPAC	3,7-dihydropurin-6-one
Clé InChI	FDGQSTZJBFJUBT-UHFFFAOYSA-N
SMILES	O=C1N=CNC2=C1NC=N2
Formule moléculaire	C5H4N4O

Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%

CAS: 4815-29-6 Formule moléculaire: C10H13NO2S Poids moléculaire (g/mol): 211.28 Numéro MDL: MFCD00102063 Clé InChI: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate CID PubChem: 264105 Nom IUPAC: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2

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Poids moléculaire (g/mol)	211.28
Synonyme	ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate
Numéro MDL	MFCD00102063
CAS	4815-29-6
CID PubChem	264105
Nom IUPAC	ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Clé InChI	BOJXCJDYZJSPMZ-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(N)SC2=C1CCC2
Formule moléculaire	C10H13NO2S

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 113808-86-9 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00159642 Clé InChI: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl CID PubChem: 2776164 Nom IUPAC: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1)C)C(=O)O

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Poids moléculaire (g/mol)	140.142
Synonyme	3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl
Numéro MDL	MFCD00159642
CAS	113808-86-9
CID PubChem	2776164
Nom IUPAC	3,5-dimethyl-1H-pyrazole-4-carboxylic acid
Clé InChI	IOOWDXMXZBYKLR-UHFFFAOYSA-N
SMILES	CC1=C(C(=NN1)C)C(=O)O
Formule moléculaire	C6H8N2O2

Poids moléculaire (g/mol)	136.11
Synonyme	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Numéro MDL	MFCD00005725
CAS	68-94-0
CID PubChem	790
ChEBI	CHEBI:17368
Clé InChI	FDGQSTZJBFJUBT-UHFFFAOYSA-N
SMILES	O=C1N=CNC2=C1NC=N2
Formule moléculaire	C5H4N4O

Antipyrine, 98%

CAS: 60-80-0 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00003146 Clé InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonyme: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone CID PubChem: 2206 ChEBI: CHEBI:31225 Nom IUPAC: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

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Poids moléculaire (g/mol)	188.23
Synonyme	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Numéro MDL	MFCD00003146
CAS	60-80-0
CID PubChem	2206
ChEBI	CHEBI:31225
Nom IUPAC	1,5-dimethyl-2-phenylpyrazol-3-one
Clé InChI	VEQOALNAAJBPNY-UHFFFAOYSA-N
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Formule moléculaire	C11H12N2O

3-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 41680-34-6 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.103 Numéro MDL: MFCD00005239 Clé InChI: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonyme: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid CID PubChem: 96774 Nom IUPAC: 5-amino-1H-pyrazole-4-carboxylic acid SMILES: C1=NNC(=C1C(=O)O)N

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Poids moléculaire (g/mol)	127.103
Synonyme	3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid
Numéro MDL	MFCD00005239
CAS	41680-34-6
CID PubChem	96774
Nom IUPAC	5-amino-1H-pyrazole-4-carboxylic acid
Clé InChI	KMRVTZLKQPFHFS-UHFFFAOYSA-N
SMILES	C1=NNC(=C1C(=O)O)N
Formule moléculaire	C4H5N3O2

7-Hydroxy-1-indanone, 97%

CAS: 6968-35-0 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD01548387 Clé InChI: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonyme: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 CID PubChem: 248078 Nom IUPAC: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2

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Poids moléculaire (g/mol)	148.16
Synonyme	7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8
Numéro MDL	MFCD01548387
CAS	6968-35-0
CID PubChem	248078
Nom IUPAC	7-hydroxy-2,3-dihydro-1H-inden-1-one
Clé InChI	HFMZPBSZKCDKOR-UHFFFAOYSA-N
SMILES	OC1=CC=CC2=C1C(=O)CC2
Formule moléculaire	C9H8O2

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

CAS: 31037-02-2 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00051652 Clé InChI: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 271299 Nom IUPAC: ethyl 5-amino-1-methylpyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(C)N=C1

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Poids moléculaire (g/mol)	169.18
Synonyme	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
Numéro MDL	MFCD00051652
CAS	31037-02-2
CID PubChem	271299
Nom IUPAC	ethyl 5-amino-1-methylpyrazole-4-carboxylate
Clé InChI	MEUSJJFWVKBUFP-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(N)N(C)N=C1
Formule moléculaire	C7H11N3O2

2-Amino-6-methyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals

CAS: 50440-82-9 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00236015 Clé InChI: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonyme: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one CID PubChem: 4151444 Nom IUPAC: 2-amino-6-methyl-1H-quinazolin-4-one SMILES: CC1=CC2=C(C=C1)NC(=NC2=O)N

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Poids moléculaire (g/mol)	175.191
Synonyme	2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one
Numéro MDL	MFCD00236015
CAS	50440-82-9
CID PubChem	4151444
Nom IUPAC	2-amino-6-methyl-1H-quinazolin-4-one
Clé InChI	DJYDUJAKTAWKTN-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1)NC(=NC2=O)N
Formule moléculaire	C9H9N3O

4-Aminoantipyrine, ≥98.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00003145 Synonyme: 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone

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Synonyme	4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone
Numéro MDL	MFCD00003145

7-Deazahypoxanthine, 97%

CAS: 3680-71-5 Formule moléculaire: C6H5N3O Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD08445809 Clé InChI: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonyme: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one CID PubChem: 96194 Nom IUPAC: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2

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Poids moléculaire (g/mol)	135.13
Synonyme	7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one
Numéro MDL	MFCD08445809
CAS	3680-71-5
CID PubChem	96194
Nom IUPAC	1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Clé InChI	FBMZEITWVNHWJW-UHFFFAOYSA-N
SMILES	O=C1N=CNC2=C1C=CN2
Formule moléculaire	C6H5N3O

7-Deazaguanine, 97%, Thermo Scientific™

CAS: 7355-55-7 Formule moléculaire: C6H6N4O Poids moléculaire (g/mol): 150.14 Numéro MDL: MFCD09033259 Clé InChI: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonyme: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one CID PubChem: 96253 Nom IUPAC: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: NC1=NC(=O)C2=C(NC=C2)N1

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Poids moléculaire (g/mol)	150.14
Synonyme	7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one
Numéro MDL	MFCD09033259
CAS	7355-55-7
CID PubChem	96253
Nom IUPAC	2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Clé InChI	OLAFFPNXVJANFR-UHFFFAOYSA-N
SMILES	NC1=NC(=O)C2=C(NC=C2)N1
Formule moléculaire	C6H6N4O

Croconic acid disodium salt, 97%

CAS: 14379-00-1 Formule moléculaire: C5Na2O5 Poids moléculaire (g/mol): 186.03 Numéro MDL: MFCD00191954 Clé InChI: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonyme: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt CID PubChem: 12120285 Nom IUPAC: disodium;3,4,5-trioxocyclopentene-1,2-diolate SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

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Poids moléculaire (g/mol)	186.03
Synonyme	croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt
Numéro MDL	MFCD00191954
CAS	14379-00-1
CID PubChem	12120285
Nom IUPAC	disodium;3,4,5-trioxocyclopentene-1,2-diolate
Clé InChI	OQXLFPHHAAAVKQ-UHFFFAOYSA-L
SMILES	[Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Formule moléculaire	C5Na2O5

Croconic acid, 98%

CAS: 488-86-8 Formule moléculaire: C₅H₂O₅ Poids moléculaire (g/mol): 142.066 Numéro MDL: MFCD00181389 Clé InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonyme: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # CID PubChem: 546874 Nom IUPAC: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O

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Poids moléculaire (g/mol)	142.066
Synonyme	croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione #
Numéro MDL	MFCD00181389
CAS	488-86-8
CID PubChem	546874
Nom IUPAC	4,5-dihydroxycyclopent-4-ene-1,2,3-trione
Clé InChI	RBSLJAJQOVYTRQ-UHFFFAOYSA-N
SMILES	C1(=C(C(=O)C(=O)C1=O)O)O
Formule moléculaire	C₅H₂O₅

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

CAS: 15646-46-5 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00003204 Clé InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonyme: 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 CID PubChem: 1712094 Nom IUPAC: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	217.224
Synonyme	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
Numéro MDL	MFCD00003204
CAS	15646-46-5
CID PubChem	1712094
Nom IUPAC	(4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
Clé InChI	SJHPCNCNNSSLPL-NTMALXAHSA-N
SMILES	CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Formule moléculaire	C12H11NO3

Vinylogous acids

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