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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1,261 – 1,275 of 270,375 results

1,261

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3-Amino-4-iodopyridine, 98%

CAS: 105752-11-2 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 MDL Number: MFCD04971334 InChI Key: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonym: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 IUPAC Name: 4-iodopyridin-3-amine SMILES: NC1=CN=CC=C1I

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Specifications

PubChem CID	819132
CAS	105752-11-2
Molecular Weight (g/mol)	220.01
MDL Number	MFCD04971334
SMILES	NC1=CN=CC=C1I
Synonym	3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine
IUPAC Name	4-iodopyridin-3-amine
InChI Key	ZJRSKTXMSIVNAU-UHFFFAOYSA-N
Molecular Formula	C5H5IN2

1,262

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2-Chloro-4-iodo-3-methylpyridine, 95%

CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I

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Specifications

PubChem CID	10083628
CAS	153034-88-9
Molecular Weight (g/mol)	253.467
MDL Number	MFCD03095293
SMILES	CC1=C(C=CN=C1Cl)I
Synonym	2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline
IUPAC Name	2-chloro-4-iodo-3-methylpyridine
InChI Key	WHCRABJNJRAJIP-UHFFFAOYSA-N
Molecular Formula	C6H5ClIN

1,263

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Pyrazolo[1,5-a]pyridine-7-carboxaldehyde, 97%

CAS: 362661-83-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD06739029 InChI Key: SGNBVQKSJWCGOJ-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde,8-hydropyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde 9ci,pyrazolo 1,5-alpha pyridine-7-carboxaldehyde PubChem CID: 10866474 IUPAC Name: pyrazolo[1,5-a]pyridine-7-carbaldehyde SMILES: C1=CC2=CC=NN2C(=C1)C=O

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PubChem CID	10866474
CAS	362661-83-4
Molecular Weight (g/mol)	146.149
MDL Number	MFCD06739029
SMILES	C1=CC2=CC=NN2C(=C1)C=O
Synonym	pyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde,8-hydropyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde 9ci,pyrazolo 1,5-alpha pyridine-7-carboxaldehyde
IUPAC Name	pyrazolo[1,5-a]pyridine-7-carbaldehyde
InChI Key	SGNBVQKSJWCGOJ-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

1,264

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2-Chloro-4-iodo-3-pyridinemethanol, 97%, Thermo Scientific Chemicals

CAS: 884494-44-4 Molecular Formula: C6H5ClINO Molecular Weight (g/mol): 269.466 MDL Number: MFCD03095296 InChI Key: BZQRQPAKTCMYIA-UHFFFAOYSA-N Synonym: 2-chloro-4-iodopyridin-3-yl methanol,2-chloro-4-iodo-3-pyridinemethanol,2-chloro-3-hydroxymethyl-4-iodopyridine,2-chloro-4-iodo-pyridin-3-yl-methanol,acmc-20anzo,pubchem17089,3-pyridinemethanol,2-chloro-4-iodo,2-chloro-4-iodo-3-pyridyl methan-1-ol PubChem CID: 40418628 IUPAC Name: (2-chloro-4-iodopyridin-3-yl)methanol SMILES: C1=CN=C(C(=C1I)CO)Cl

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Specifications

PubChem CID	40418628
CAS	884494-44-4
Molecular Weight (g/mol)	269.466
MDL Number	MFCD03095296
SMILES	C1=CN=C(C(=C1I)CO)Cl
Synonym	2-chloro-4-iodopyridin-3-yl methanol,2-chloro-4-iodo-3-pyridinemethanol,2-chloro-3-hydroxymethyl-4-iodopyridine,2-chloro-4-iodo-pyridin-3-yl-methanol,acmc-20anzo,pubchem17089,3-pyridinemethanol,2-chloro-4-iodo,2-chloro-4-iodo-3-pyridyl methan-1-ol
IUPAC Name	(2-chloro-4-iodopyridin-3-yl)methanol
InChI Key	BZQRQPAKTCMYIA-UHFFFAOYSA-N
Molecular Formula	C6H5ClINO

1,265

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Pyridine-2-carboxamidoxime, 97%

CAS: 1772-01-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00085159 InChI Key: NJNUYQDYGLUAAG-WAYWQWQTSA-N Synonym: n'-hydroxypyridine-2-carboximidamide,pyridine-2-carboxamide oxime,2-pyridylamide oxime,z-n'-hydroxypicolinimidamide,z-n'-hydroxypyridine-2-carboximidamide,pyridin-2-amidoxim,2-pyridylamidoxime,z-n'-hydroxypicolinimidam ide,2-pyridinecarboximidamide, n'-hydroxy,z-nitroso 1h-pyridin-2-ylidene methanamine PubChem CID: 5712435 IUPAC Name: (Z)-nitroso(1H-pyridin-2-ylidene)methanamine SMILES: C1=CC(=C(N)N=O)NC=C1

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Specifications

PubChem CID	5712435
CAS	1772-01-6
Molecular Weight (g/mol)	137.142
MDL Number	MFCD00085159
SMILES	C1=CC(=C(N)N=O)NC=C1
Synonym	n'-hydroxypyridine-2-carboximidamide,pyridine-2-carboxamide oxime,2-pyridylamide oxime,z-n'-hydroxypicolinimidamide,z-n'-hydroxypyridine-2-carboximidamide,pyridin-2-amidoxim,2-pyridylamidoxime,z-n'-hydroxypicolinimidam ide,2-pyridinecarboximidamide, n'-hydroxy,z-nitroso 1h-pyridin-2-ylidene methanamine
IUPAC Name	(Z)-nitroso(1H-pyridin-2-ylidene)methanamine
InChI Key	NJNUYQDYGLUAAG-WAYWQWQTSA-N
Molecular Formula	C6H7N3O

1,266

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2-Amino-3-cyano-5-iodopyridine, 97%

CAS: 1347815-41-1 Molecular Formula: C6H4IN3 Molecular Weight (g/mol): 245.023 MDL Number: MFCD20040120 InChI Key: NJLCSLOABAUGHW-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile PubChem CID: 65815340 IUPAC Name: 2-amino-5-iodopyridine-3-carbonitrile SMILES: C1=C(C(=NC=C1I)N)C#N

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Specifications

PubChem CID	65815340
CAS	1347815-41-1
Molecular Weight (g/mol)	245.023
MDL Number	MFCD20040120
SMILES	C1=C(C(=NC=C1I)N)C#N
Synonym	2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile
IUPAC Name	2-amino-5-iodopyridine-3-carbonitrile
InChI Key	NJLCSLOABAUGHW-UHFFFAOYSA-N
Molecular Formula	C6H4IN3

1,267

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4,6-Dichloro-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 6299-25-8 Molecular Formula: C5H4Cl2N2S Molecular Weight (g/mol): 195.061 MDL Number: MFCD00006086 InChI Key: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)Cl)Cl

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Specifications

PubChem CID	80531
CAS	6299-25-8
Molecular Weight (g/mol)	195.061
MDL Number	MFCD00006086
SMILES	CSC1=NC(=CC(=N1)Cl)Cl
Synonym	4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477
IUPAC Name	4,6-dichloro-2-methylsulfanylpyrimidine
InChI Key	FCMLONIWOAGZJX-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2S

1,268

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1,5-Diazabicyclo[4.3.0]non-5-ene, 98%

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1

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PubChem CID	76349
CAS	3001-72-7
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00005554
SMILES	C1CN2CCCN=C2C1
Synonym	1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene
IUPAC Name	2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
InChI Key	SGUVLZREKBPKCE-UHFFFAOYSA-N
Molecular Formula	C7H12N2

1,269

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3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid, disodium salt hydrate, 97+%

CAS: 1264198-47-1 Molecular Formula: C20H12N4Na2O6S2 Molecular Weight (g/mol): 514.44 MDL Number: MFCD00717621 InChI Key: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 IUPAC Name: disodium;4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O

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PubChem CID	91871971
CAS	1264198-47-1
Molecular Weight (g/mol)	514.44
MDL Number	MFCD00717621
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Synonym	5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate
IUPAC Name	disodium;4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate
InChI Key	DDIHLFCSEHAOJZ-UHFFFAOYSA-L
Molecular Formula	C20H12N4Na2O6S2

1,270

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4-Chloro-2-phenylquinoline, 99%

CAS: 4979-79-7 Molecular Formula: C₁₅H₁₀ClN Molecular Weight (g/mol): 239.71 MDL Number: MFCD00160641 InChI Key: GLVDSTVYOFXBKT-UHFFFAOYSA-N Synonym: 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline PubChem CID: 278376 IUPAC Name: 4-chloro-2-phenylquinoline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl

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Specifications

PubChem CID	278376
CAS	4979-79-7
Molecular Weight (g/mol)	239.71
MDL Number	MFCD00160641
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
Synonym	4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline
IUPAC Name	4-chloro-2-phenylquinoline
InChI Key	GLVDSTVYOFXBKT-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₀ClN

1,271

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2-Methyl-2-oxazoline, 99%

CAS: 1120-64-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

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Specifications

PubChem CID	70713
CAS	1120-64-5
Molecular Weight (g/mol)	85.11
ChEBI	CHEBI:53614
MDL Number	MFCD00005298
SMILES	CC1=NCCO1
Synonym	2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline
IUPAC Name	2-methyl-4,5-dihydro-1,3-oxazole
InChI Key	GUXJXWKCUUWCLX-UHFFFAOYSA-N
Molecular Formula	C4H7NO

1,272

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4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%

CAS: 4940-39-0 Molecular Formula: C₁₀H₆O₄ Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

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Specifications

PubChem CID	2741
CAS	4940-39-0
Molecular Weight (g/mol)	190.15
MDL Number	MFCD00006838
SMILES	C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym	chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
IUPAC Name	4-oxochromene-2-carboxylic acid
InChI Key	RVMGXWBCQGAWBR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆O₄

1,273

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2-(1-Piperazinyl)pyrimidine, 98+%

CAS: 20980-22-7 Molecular Formula: C₈H₁₂N₄ Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2

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Specifications

PubChem CID	88747
CAS	20980-22-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00040742
SMILES	C1CN(CCN1)C2=NC=CC=N2
Synonym	2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine
IUPAC Name	2-piperazin-1-ylpyrimidine
InChI Key	MRBFGEHILMYPTF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₄

1,274

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2-Amino-5-chloro-3-iodopyridine, 95%, Thermo Scientific™

CAS: 211308-81-5 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.455 MDL Number: MFCD07644578 InChI Key: DIONPYCYVWCDIG-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine PubChem CID: 11076010 IUPAC Name: 5-chloro-3-iodopyridin-2-amine SMILES: C1=C(C=NC(=C1I)N)Cl

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Specifications

PubChem CID	11076010
CAS	211308-81-5
Molecular Weight (g/mol)	254.455
MDL Number	MFCD07644578
SMILES	C1=C(C=NC(=C1I)N)Cl
Synonym	2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine
IUPAC Name	5-chloro-3-iodopyridin-2-amine
InChI Key	DIONPYCYVWCDIG-UHFFFAOYSA-N
Molecular Formula	C5H4ClIN2

1,275

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2,2'-Bipyridine-4,4'-dicarboxylic acid, 98%

CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O

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Specifications

PubChem CID	688094
CAS	6813-38-3
Molecular Weight (g/mol)	242.19
MDL Number	MFCD00015430
SMILES	[O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
Synonym	2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid
IUPAC Name	2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid
InChI Key	FXPLCAKVOYHAJA-UHFFFAOYSA-L
Molecular Formula	C12H6N2O4

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