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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Ethyl 2-amino-4-methylthiophene-3-carboxylate, 98+%

CAS: 43088-42-2 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD00051669 Clé InChI: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene CID PubChem: 521132 Nom IUPAC: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N

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Poids moléculaire (g/mol)	185.241
Synonyme	2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
Numéro MDL	MFCD00051669
CAS	43088-42-2
CID PubChem	521132
Nom IUPAC	ethyl 2-amino-4-methylthiophene-3-carboxylate
Clé InChI	ILYCZKOBLRJJSW-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC=C1C)N
Formule moléculaire	C8H11NO2S

Diethyl Ethoxymethylenemalonate, 99+%

CAS: 87-13-8 Formule moléculaire: C₁₀H₁₆O₅ Poids moléculaire (g/mol): 216.23 Numéro MDL: MFCD00009148 Clé InChI: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonyme: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate CID PubChem: 6871 Nom IUPAC: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

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Poids moléculaire (g/mol)	216.23
Synonyme	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
Numéro MDL	MFCD00009148
CAS	87-13-8
CID PubChem	6871
Nom IUPAC	diethyl 2-(ethoxymethylidene)propanedioate
Clé InChI	LTMHNWPUDSTBKD-UHFFFAOYSA-N
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Formule moléculaire	C₁₀H₁₆O₅

4-Methoxy-2(5H)-furanone, 97%

CAS: 69556-70-3 Formule moléculaire: C₅H₆O₃ Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00071565 Clé InChI: VOYDEHILKLSVNN-UHFFFAOYSA-N CID PubChem: 643477 Nom IUPAC: 3-methoxy-2H-furan-5-one SMILES: COC1=CC(=O)OC1

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Poids moléculaire (g/mol)	114.1
Numéro MDL	MFCD00071565
CAS	69556-70-3
CID PubChem	643477
Nom IUPAC	3-methoxy-2H-furan-5-one
Clé InChI	VOYDEHILKLSVNN-UHFFFAOYSA-N
SMILES	COC1=CC(=O)OC1
Formule moléculaire	C₅H₆O₃

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

CAS: 1125-29-7 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00159648 Clé InChI: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid CID PubChem: 736514 Nom IUPAC: 1,3,5-trimethylpyrazole-4-carboxylic acid SMILES: CN1N=C(C)C(C(O)=O)=C1C

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Poids moléculaire (g/mol)	154.17
Synonyme	1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
Numéro MDL	MFCD00159648
CAS	1125-29-7
CID PubChem	736514
Nom IUPAC	1,3,5-trimethylpyrazole-4-carboxylic acid
Clé InChI	NOIOGQJFLIPRBI-UHFFFAOYSA-N
SMILES	CN1N=C(C)C(C(O)=O)=C1C
Formule moléculaire	C7H10N2O2

Methyl indole-3-carboxylate, 99%

CAS: 942-24-5 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00189407 Clé InChI: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonyme: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate CID PubChem: 589098 ChEBI: CHEBI:65019 Nom IUPAC: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21

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Poids moléculaire (g/mol)	175.187
Synonyme	methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate
Numéro MDL	MFCD00189407
CAS	942-24-5
CID PubChem	589098
ChEBI	CHEBI:65019
Nom IUPAC	methyl 1H-indole-3-carboxylate
Clé InChI	QXAUTQFAWKKNLM-UHFFFAOYSA-N
SMILES	COC(=O)C1=CNC2=CC=CC=C21
Formule moléculaire	C10H9NO2

Isatoic anhydride, 97%

CAS: 118-48-9 Formule moléculaire: C8H5NO3 Poids moléculaire (g/mol): 163.13 Numéro MDL: MFCD00006700 Clé InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1

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Poids moléculaire (g/mol)	163.13
Synonyme	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
Numéro MDL	MFCD00006700
CAS	118-48-9
CID PubChem	8359
Clé InChI	TXJUTRJFNRYTHH-UHFFFAOYSA-N
SMILES	O=C1NC2=CC=CC=C2C(=O)O1
Formule moléculaire	C8H5NO3

Allopurinol Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Ethyl 1H-pyrazole-4-carboxylate, 98%

CAS: 37622-90-5 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00010844 Clé InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N CID PubChem: 142179 Nom IUPAC: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1

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Poids moléculaire (g/mol)	140.142
Numéro MDL	MFCD00010844
CAS	37622-90-5
CID PubChem	142179
Nom IUPAC	ethyl 1H-pyrazole-4-carboxylate
Clé InChI	KACZQOKEFKFNDB-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CNN=C1
Formule moléculaire	C6H8N2O2

Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%

CAS: 932750-29-3 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD01743485 Clé InChI: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonyme: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester CID PubChem: 6387109 Nom IUPAC: ethyl (E)-2-cyano-3-ethoxybut-2-enoate SMILES: CCOC(=C(C#N)C(=O)OCC)C

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Poids moléculaire (g/mol)	183.207
Synonyme	ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester
Numéro MDL	MFCD01743485
CAS	932750-29-3
CID PubChem	6387109
Nom IUPAC	ethyl (E)-2-cyano-3-ethoxybut-2-enoate
Clé InChI	YKXFOGAYPIPTKF-BQYQJAHWSA-N
SMILES	CCOC(=C(C#N)C(=O)OCC)C
Formule moléculaire	C9H13NO3

(+)-Griseofulvin, 97%

CAS: 126-07-8 Formule moléculaire: C17H17ClO6 Poids moléculaire (g/mol): 352.767 Numéro MDL: MFCD00082343 Clé InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonyme: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine CID PubChem: 441140 ChEBI: CHEBI:27779 Nom IUPAC: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

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Poids moléculaire (g/mol)	352.767
Synonyme	griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
Numéro MDL	MFCD00082343
CAS	126-07-8
CID PubChem	441140
ChEBI	CHEBI:27779
Nom IUPAC	(2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
Clé InChI	DDUHZTYCFQRHIY-RBHXEPJQSA-N
SMILES	CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Formule moléculaire	C17H17ClO6

Ethyl 2-amino-4-(4-pyridyl)thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 117516-88-8 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD01922021 Clé InChI: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester CID PubChem: 874726 Nom IUPAC: ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

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Poids moléculaire (g/mol)	248.3
Synonyme	ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester
Numéro MDL	MFCD01922021
CAS	117516-88-8
CID PubChem	874726
Nom IUPAC	ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate
Clé InChI	LKLAPQXKZAVVPT-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Formule moléculaire	C12H12N2O2S

Methyl indole-7-carboxylate, 97%

CAS: 93247-78-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00211064 Clé InChI: FTLOEULOTNVCGF-UHFFFAOYSA-N Synonyme: methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester CID PubChem: 676694 Nom IUPAC: methyl 1H-indole-7-carboxylate SMILES: COC(=O)C1=C2NC=CC2=CC=C1

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Poids moléculaire (g/mol)	175.19
Synonyme	methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester
Numéro MDL	MFCD00211064
CAS	93247-78-0
CID PubChem	676694
Nom IUPAC	methyl 1H-indole-7-carboxylate
Clé InChI	FTLOEULOTNVCGF-UHFFFAOYSA-N
SMILES	COC(=O)C1=C2NC=CC2=CC=C1
Formule moléculaire	C10H9NO2

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

CAS: 108354-78-5 Formule moléculaire: C10H13NO2S Poids moléculaire (g/mol): 211.279 Numéro MDL: MFCD00130099 Clé InChI: DKYYKIHEIOOWRB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2756552 Nom IUPAC: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCCC2)N

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Poids moléculaire (g/mol)	211.279
Synonyme	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
Numéro MDL	MFCD00130099
CAS	108354-78-5
CID PubChem	2756552
Nom IUPAC	methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Clé InChI	DKYYKIHEIOOWRB-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(SC2=C1CCCC2)N
Formule moléculaire	C10H13NO2S

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

3-Hydroxyphthalic anhydride, 97%

CAS: 37418-88-5 Formule moléculaire: C₈H₄O₄ Poids moléculaire (g/mol): 164.12 Numéro MDL: MFCD00011557 Clé InChI: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonyme: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey CID PubChem: 96580 Nom IUPAC: 4-hydroxy-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O

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Poids moléculaire (g/mol)	164.12
Synonyme	3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey
Numéro MDL	MFCD00011557
CAS	37418-88-5
CID PubChem	96580
Nom IUPAC	4-hydroxy-2-benzofuran-1,3-dione
Clé InChI	CCTOEAMRIIXGDJ-UHFFFAOYSA-N
SMILES	C1=CC2=C(C(=C1)O)C(=O)OC2=O
Formule moléculaire	C₈H₄O₄

Vinylogous acids

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