Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,531 – 1,545 of 271,155 results

1,531

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2-Hydroxynicotinic acid, 98%

CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O

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PubChem CID	69114
CAS	609-71-2
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00010100
SMILES	OC(=O)C1=CC=CNC1=O
Synonym	2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid
IUPAC Name	2-oxo-1H-pyridine-3-carboxylic acid
InChI Key	UEYQJQVBUVAELZ-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

1,532

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4,4'-Dipyridyl, 98%

CAS: 553-26-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006416 InChI Key: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC Name: 4-pyridin-4-ylpyridine SMILES: C1=CC(=CC=N1)C1=CC=NC=C1

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PubChem CID	11107
CAS	553-26-4
Molecular Weight (g/mol)	156.19
ChEBI	CHEBI:30985
MDL Number	MFCD00006416
SMILES	C1=CC(=CC=N1)C1=CC=NC=C1
Synonym	4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb
IUPAC Name	4-pyridin-4-ylpyridine
InChI Key	MWVTWFVJZLCBMC-UHFFFAOYSA-N
Molecular Formula	C10H8N2

1,533

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3-Methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride, 99%, Thermo Scientific™

CAS: 205692-65-5 Molecular Formula: C₁₅H₁₉NO₃·HCl Molecular Weight (g/mol): 297.77 MDL Number: MFCD00143175 InChI Key: UQGAOMLRURDKSU-UHFFFAOYSA-N Synonym: 3-methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride,methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate hydrochloride PubChem CID: 71650946 IUPAC Name: methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CN(CC(C1=O)C(=O)OC)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	71650946
CAS	205692-65-5
Molecular Weight (g/mol)	297.77
MDL Number	MFCD00143175
SMILES	CC1CN(CC(C1=O)C(=O)OC)CC2=CC=CC=C2.Cl
Synonym	3-methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride,methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate hydrochloride
IUPAC Name	methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	UQGAOMLRURDKSU-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₉NO₃·HCl

1,534

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2-Chloro-5-picoline, 94%, Thermo Scientific™

CAS: 18368-64-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00792460 InChI Key: VXLYOURCUVQYLN-UHFFFAOYSA-N Synonym: 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine PubChem CID: 581393 IUPAC Name: 2-chloro-5-methylpyridine SMILES: CC1=CC=C(Cl)N=C1

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PubChem CID	581393
CAS	18368-64-4
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00792460
SMILES	CC1=CC=C(Cl)N=C1
Synonym	2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine
IUPAC Name	2-chloro-5-methylpyridine
InChI Key	VXLYOURCUVQYLN-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

1,535

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1,6-Bismaleimidohexane, 97%

CAS: 4856-87-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 MDL Number: MFCD00047122 InChI Key: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O

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PubChem CID	20992
CAS	4856-87-5
Molecular Weight (g/mol)	276.292
MDL Number	MFCD00047122
SMILES	C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Synonym	1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione
IUPAC Name	1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
InChI Key	PYVHLZLQVWXBDZ-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4

1,536

4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™

CAS: 1007847-76-8 Molecular Formula: C17H21BO2S Molecular Weight (g/mol): 300.22 MDL Number: MFCD11841077 InChI Key: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1

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Specifications

PubChem CID	43811052
CAS	1007847-76-8
Molecular Weight (g/mol)	300.22
MDL Number	MFCD11841077
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
Synonym	4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	OPJUSDABOPHYPQ-UHFFFAOYSA-N
Molecular Formula	C17H21BO2S

1,537

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3-Methyl-3-oxetanemethanol, 98%

CAS: 3143-02-0 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00010273 InChI Key: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol PubChem CID: 137837 IUPAC Name: (3-methyloxetan-3-yl)methanol SMILES: CC1(COC1)CO

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Specifications

PubChem CID	137837
CAS	3143-02-0
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00010273
SMILES	CC1(COC1)CO
Synonym	3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol
IUPAC Name	(3-methyloxetan-3-yl)methanol
InChI Key	NLQMSBJFLQPLIJ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₂

1,538

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Mefloquine hydrochloride

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.78 MDL Number: MFCD00797519,MFCD00797519 InChI Key: WESWYMRNZNDGBX-UHFFFAOYNA-N Synonym: mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r*,s*-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride PubChem CID: 18660697 IUPAC Name: hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride SMILES: [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F

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PubChem CID	18660697
CAS	51773-92-3
Molecular Weight (g/mol)	414.78
MDL Number	MFCD00797519,MFCD00797519
SMILES	[H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F
Synonym	mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r,s-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride
IUPAC Name	hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride
InChI Key	WESWYMRNZNDGBX-UHFFFAOYNA-N
Molecular Formula	C17H17ClF6N2O

1,539

Sulfobromophthalein Sodium Salt Crystalline MP Biomedicals

CAS: 71-67-0 Molecular Formula: C20H8Br4Na2O10S2 Molecular Weight (g/mol): 837.99 MDL Number: MFCD00150017 InChI Key: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

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PubChem CID	102371197
CAS	71-67-0
Molecular Weight (g/mol)	837.99
ChEBI	CHEBI:63827
MDL Number	MFCD00150017
SMILES	[Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
Synonym	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
InChI Key	GHAFORRTMVIXHS-UHFFFAOYSA-L
Molecular Formula	C20H8Br4Na2O10S2

1,540

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9(10H)-Acridone, 99%

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

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Specifications

PubChem CID	2015
CAS	578-95-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:50756
MDL Number	MFCD00005019
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Synonym	acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
IUPAC Name	10H-acridin-9-one
InChI Key	FZEYVTFCMJSGMP-UHFFFAOYSA-N
Molecular Formula	C13H9NO

1,541

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3-Cyano-2-hydroxy-4,6-dimethylpyridine, 98%

CAS: 769-28-8 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00006269 InChI Key: OCYMJCILWYHKAU-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e PubChem CID: 69856 IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC(=C(C(=O)N1)C#N)C

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Specifications

PubChem CID	69856
CAS	769-28-8
Molecular Weight (g/mol)	148.165
MDL Number	MFCD00006269
SMILES	CC1=CC(=C(C(=O)N1)C#N)C
Synonym	2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e
IUPAC Name	4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
InChI Key	OCYMJCILWYHKAU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

1,542

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2-Methylbenzoxazole, 97%

CAS: 95-21-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005771 InChI Key: DQSHFKPKFISSNM-UHFFFAOYSA-N Synonym: 2-methylbenzoxazole,2-methylbenzo d oxazole,2-methylbenzoxazol,benzoxazole, 2-methyl,2-methyl-benzoxazole,usaf ek-982,2-methyl-benzooxazole,2-methyl-4,5-benzoxazole,2-methylbenzoxazol czech,unii-z0p021v3ti PubChem CID: 7225 ChEBI: CHEBI:51603 IUPAC Name: 2-methyl-1,3-benzoxazole SMILES: CC1=NC2=CC=CC=C2O1

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Specifications

PubChem CID	7225
CAS	95-21-6
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:51603
MDL Number	MFCD00005771
SMILES	CC1=NC2=CC=CC=C2O1
Synonym	2-methylbenzoxazole,2-methylbenzo d oxazole,2-methylbenzoxazol,benzoxazole, 2-methyl,2-methyl-benzoxazole,usaf ek-982,2-methyl-benzooxazole,2-methyl-4,5-benzoxazole,2-methylbenzoxazol czech,unii-z0p021v3ti
IUPAC Name	2-methyl-1,3-benzoxazole
InChI Key	DQSHFKPKFISSNM-UHFFFAOYSA-N
Molecular Formula	C8H7NO

1,543

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2-Nitrothiophene, tech. 85%

CAS: 609-40-5 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD00005425 InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC Name: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	11866
CAS	609-40-5
Molecular Weight (g/mol)	129.133
MDL Number	MFCD00005425
SMILES	C1=CSC(=C1)[N+](=O)[O-]
Synonym	thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw
IUPAC Name	2-nitrothiophene
InChI Key	JIZRGGUCOQKGQD-UHFFFAOYSA-N
Molecular Formula	C4H3NO2S

1,544

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4-Hydroxypyridine, 97%

CAS: 626-64-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006419,MFCD00040458 InChI Key: GCNTZFIIOFTKIY-UHFFFAOYSA-N Synonym: 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine PubChem CID: 12290 IUPAC Name: 1H-pyridin-4-one SMILES: O=C1C=CNC=C1

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Specifications

PubChem CID	12290
CAS	626-64-2
Molecular Weight (g/mol)	95.10
MDL Number	MFCD00006419,MFCD00040458
SMILES	O=C1C=CNC=C1
Synonym	4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine
IUPAC Name	1H-pyridin-4-one
InChI Key	GCNTZFIIOFTKIY-UHFFFAOYSA-N
Molecular Formula	C5H5NO

1,545

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Chromone-3-carboxylic acid, 98%

CAS: 39079-62-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00017338 InChI Key: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 IUPAC Name: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O

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Specifications

PubChem CID	181620
CAS	39079-62-4
Molecular Weight (g/mol)	190.154
MDL Number	MFCD00017338
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
Synonym	chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid
IUPAC Name	4-oxochromene-3-carboxylic acid
InChI Key	PCIITXGDSHXTSN-UHFFFAOYSA-N
Molecular Formula	C10H6O4

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