Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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421 – 435 of 176,263 results

421

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3,5-Dichloro-2-cyanopyridine, 95%, Thermo Scientific Chemicals

CAS: 85331-33-5 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03788758 InChI Key: ATUOLSDAAPMVJJ-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile PubChem CID: 2769699 IUPAC Name: 3,5-dichloropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Cl)C#N)Cl

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PubChem CID	2769699
CAS	85331-33-5
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03788758
SMILES	C1=C(C=NC(=C1Cl)C#N)Cl
Synonym	3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile
IUPAC Name	3,5-dichloropyridine-2-carbonitrile
InChI Key	ATUOLSDAAPMVJJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

422

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2,6-Dichloro-3-(trifluoromethyl)pyridine, 98%, Thermo Scientific Chemicals

CAS: 55304-75-1 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042245 InChI Key: UPWAAFFFSGQECJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-trifluoromethyl pyridine,pyridine, 2,6-dichloro-3-trifluoromethyl,2,6-dichloro-3-trifluoromethyl-pyridine,2,6-dichloro-3-trifluoromethyl pyridine, puriss,pubchem9238,acmc-20a2ib,2,6-dichloro-5-trifluoromethylpyridine PubChem CID: 1810337 IUPAC Name: 2,6-dichloro-3-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=C(Cl)N=C1Cl

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Specifications

PubChem CID	1810337
CAS	55304-75-1
Molecular Weight (g/mol)	215.98
MDL Number	MFCD00042245
SMILES	FC(F)(F)C1=CC=C(Cl)N=C1Cl
Synonym	2,6-dichloro-3-trifluoromethyl pyridine,pyridine, 2,6-dichloro-3-trifluoromethyl,2,6-dichloro-3-trifluoromethyl-pyridine,2,6-dichloro-3-trifluoromethyl pyridine, puriss,pubchem9238,acmc-20a2ib,2,6-dichloro-5-trifluoromethylpyridine
IUPAC Name	2,6-dichloro-3-(trifluoromethyl)pyridine
InChI Key	UPWAAFFFSGQECJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2F3N

423

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2,3,5,6-Tetrachloropyridine, 98%

CAS: 2402-79-1 Molecular Formula: C5HCl4N Molecular Weight (g/mol): 216.87 MDL Number: MFCD00092428 InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine PubChem CID: 16990 IUPAC Name: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl

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Specifications

PubChem CID	16990
CAS	2402-79-1
Molecular Weight (g/mol)	216.87
MDL Number	MFCD00092428
SMILES	ClC1=CC(Cl)=C(Cl)N=C1Cl
Synonym	pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine
IUPAC Name	2,3,5,6-tetrachloropyridine
InChI Key	FATBKZJZAHWCSL-UHFFFAOYSA-N
Molecular Formula	C5HCl4N

424

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6-(Trifluoromethyl)nicotinic acid, 97%

CAS: 231291-22-8 Molecular Formula: C7H3F3NO2 Molecular Weight (g/mol): 190.10 MDL Number: MFCD00792430 InChI Key: JNYLMODTPLSLIF-UHFFFAOYSA-M Synonym: 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2777551 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F

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PubChem CID	2777551
CAS	231291-22-8
Molecular Weight (g/mol)	190.10
MDL Number	MFCD00792430
SMILES	[O-]C(=O)C1=CC=C(N=C1)C(F)(F)F
Synonym	6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid
IUPAC Name	6-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	JNYLMODTPLSLIF-UHFFFAOYSA-M
Molecular Formula	C7H3F3NO2

425

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1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 98+%

CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1

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PubChem CID	81431
CAS	6969-71-7
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00022632
SMILES	C1=CC2=NNC(=O)N2C=C1
Synonym	1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one
IUPAC Name	2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI Key	LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

426

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Ethyl 2-bromonicotinate, 96%

CAS: 53087-78-8 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD04113825 InChI Key: QOFKYVXBHUEWBX-UHFFFAOYSA-N Synonym: ethyl 2-bromonicotinate,2-bromonicotinic acid ethyl ester,2-bromonicotinic ethyl ester,ethyl 2-bromonicotite,pubchem12886,ethyl 2-bromanylpyridine-3-carboxylate,2-bromo-nicotinic acid ethyl ester,ethyl 2-bromo-3-pyridinecarboxylate,2-bromo-3-pyridinecarboxylic acid ethyl ester,2-bromo-pyridine-3-carboxylic acid ethyl ester PubChem CID: 1415877 IUPAC Name: ethyl 2-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)Br

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Specifications

PubChem CID	1415877
CAS	53087-78-8
Molecular Weight (g/mol)	230.061
MDL Number	MFCD04113825
SMILES	CCOC(=O)C1=C(N=CC=C1)Br
Synonym	ethyl 2-bromonicotinate,2-bromonicotinic acid ethyl ester,2-bromonicotinic ethyl ester,ethyl 2-bromonicotite,pubchem12886,ethyl 2-bromanylpyridine-3-carboxylate,2-bromo-nicotinic acid ethyl ester,ethyl 2-bromo-3-pyridinecarboxylate,2-bromo-3-pyridinecarboxylic acid ethyl ester,2-bromo-pyridine-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 2-bromopyridine-3-carboxylate
InChI Key	QOFKYVXBHUEWBX-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO2

427

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2-Methylamino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-92-3 Molecular Formula: C13H21BN2O2 Molecular Weight (g/mol): 248.133 MDL Number: MFCD12923387 InChI Key: VZNAKHVRKWXDMU-UHFFFAOYSA-N Synonym: n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine PubChem CID: 57416512 IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C

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Specifications

PubChem CID	57416512
CAS	1111637-92-3
Molecular Weight (g/mol)	248.133
MDL Number	MFCD12923387
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C
Synonym	n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine
IUPAC Name	N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	VZNAKHVRKWXDMU-UHFFFAOYSA-N
Molecular Formula	C13H21BN2O2

428

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5-Bromo-N-methylpyridine-2-carboxamide, 96%, Thermo Scientific Chemicals

CAS: 845305-87-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD07357421 InChI Key: OHYCXPXWHPWYFX-UHFFFAOYSA-N Synonym: 5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide PubChem CID: 22831620 IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=C(C=C1)Br

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Specifications

PubChem CID	22831620
CAS	845305-87-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD07357421
SMILES	CNC(=O)C1=NC=C(C=C1)Br
Synonym	5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide
IUPAC Name	5-bromo-N-methylpyridine-2-carboxamide
InChI Key	OHYCXPXWHPWYFX-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

429

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2,3-Dibromo-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific Chemicals

CAS: 79623-38-4 Molecular Formula: C6H2Br2F3N Molecular Weight (g/mol): 304.89 MDL Number: MFCD10687233 InChI Key: BIDFUURRDIAINQ-UHFFFAOYSA-N PubChem CID: 26985667 IUPAC Name: 2,3-dibromo-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Br)=C(Br)N=C1

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Specifications

PubChem CID	26985667
CAS	79623-38-4
Molecular Weight (g/mol)	304.89
MDL Number	MFCD10687233
SMILES	FC(F)(F)C1=CC(Br)=C(Br)N=C1
IUPAC Name	2,3-dibromo-5-(trifluoromethyl)pyridine
InChI Key	BIDFUURRDIAINQ-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F3N

430

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5-Methylnicotinic acid, 97%

CAS: 3222-49-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00829036 InChI Key: DJDHHXDFKSLEQY-UHFFFAOYSA-N Synonym: 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp PubChem CID: 256208 IUPAC Name: 5-methylpyridine-3-carboxylic acid SMILES: CC1=CN=CC(=C1)C(=O)O

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Specifications

PubChem CID	256208
CAS	3222-49-9
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00829036
SMILES	CC1=CN=CC(=C1)C(=O)O
Synonym	5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp
IUPAC Name	5-methylpyridine-3-carboxylic acid
InChI Key	DJDHHXDFKSLEQY-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

431

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Ethyl 4,6-dichloroquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 21168-41-2 Molecular Formula: C12H9Cl2NO2 Molecular Weight (g/mol): 270.11 MDL Number: MFCD00173348 InChI Key: BSSNTDZRVNQGDF-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-3-quinolinecarboxylate,4,6-dichloroquinoline-3-carboxylic acid ethyl ester,ethyl-4,6-dichloroquinoline-3-carboxylate,3-quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester,ethyl-4, 6-dichloroquinoline-3-carboxylate,4,6-dichloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylicacid, 4,6-dichloro-, ethyl ester,4,6-dichloroquinoline-3-carboxylic acid, ethyl ester PubChem CID: 1479087 IUPAC Name: ethyl 4,6-dichloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=CC(Cl)=CC2=C1Cl

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Specifications

PubChem CID	1479087
CAS	21168-41-2
Molecular Weight (g/mol)	270.11
MDL Number	MFCD00173348
SMILES	CCOC(=O)C1=CN=C2C=CC(Cl)=CC2=C1Cl
Synonym	ethyl 4,6-dichloro-3-quinolinecarboxylate,4,6-dichloroquinoline-3-carboxylic acid ethyl ester,ethyl-4,6-dichloroquinoline-3-carboxylate,3-quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester,ethyl-4, 6-dichloroquinoline-3-carboxylate,4,6-dichloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylicacid, 4,6-dichloro-, ethyl ester,4,6-dichloroquinoline-3-carboxylic acid, ethyl ester
IUPAC Name	ethyl 4,6-dichloroquinoline-3-carboxylate
InChI Key	BSSNTDZRVNQGDF-UHFFFAOYSA-N
Molecular Formula	C12H9Cl2NO2

432

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5-Amino-2-chloro-4-methylpyridine, 98%, Thermo Scientific Chemicals

CAS: 66909-38-4 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD03427661 InChI Key: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine PubChem CID: 2734425 IUPAC Name: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl

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Specifications

PubChem CID	2734425
CAS	66909-38-4
Molecular Weight (g/mol)	142.586
MDL Number	MFCD03427661
SMILES	CC1=CC(=NC=C1N)Cl
Synonym	3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine
IUPAC Name	6-chloro-4-methylpyridin-3-amine
InChI Key	PLSMBLIGZJWLEJ-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

433

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3-Picoline-N-oxide, 98%, Thermo Scientific™

CAS: 1003-73-2 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006203 InChI Key: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC Name: 3-methyl-1-oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]

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Specifications

PubChem CID	13858
CAS	1003-73-2
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006203
SMILES	CC1=C[N+](=CC=C1)[O-]
Synonym	3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide
IUPAC Name	3-methyl-1-oxidopyridin-1-ium
InChI Key	DMGGLIWGZFZLIY-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

434

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2,5-Dichloropyridine, 98%

CAS: 16110-09-1 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006239 InChI Key: GCTFDMFLLBCLPF-UHFFFAOYSA-N Synonym: pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine PubChem CID: 27685 IUPAC Name: 2,5-dichloropyridine SMILES: ClC1=CC=C(Cl)N=C1

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Specifications

PubChem CID	27685
CAS	16110-09-1
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006239
SMILES	ClC1=CC=C(Cl)N=C1
Synonym	pyridine, 2,5-dichloro,2,5-dichloro-pyridine,2,5-dichloro pyridine,ccris 1718,2,5-dichlorpyridin,2,5-dichloropyridin,2,5-dichioropyridine,2.5-dichloropyridine,pubchem1199,2,5 dichloropyridine
IUPAC Name	2,5-dichloropyridine
InChI Key	GCTFDMFLLBCLPF-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

435

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2-Amino-3,5-dichloropyridine, 97%

CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl

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Specifications

PubChem CID	77886
CAS	4214-74-8
Molecular Weight (g/mol)	163.00
MDL Number	MFCD00006313
SMILES	NC1=NC=C(Cl)C=C1Cl
Synonym	2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv
IUPAC Name	3,5-dichloropyridin-2-amine
InChI Key	OCWBGKZFOYMCCN-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

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