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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1,456 – 1,470 of 195,600 results

1,456

6-Methoxypyridine-2-carboxylic acid, 97%

CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O

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Specifications

PubChem CID	570891
CAS	26893-73-2
Molecular Weight (g/mol)	153.137
MDL Number	MFCD06800962
SMILES	COC1=CC=CC(=N1)C(=O)O
Synonym	6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg
IUPAC Name	6-methoxypyridine-2-carboxylic acid
InChI Key	KSWBODXXZITTPO-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,457

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

1,458

Quinoline N-oxide hydrate, 98%

CAS: 198878-42-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00149472 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 PubChem CID: 15366 SMILES: [O-][N+]1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	15366
CAS	198878-42-1
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00149472
SMILES	[O-][N+]1=C2C=CC=CC2=CC=C1
Synonym	quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333
InChI Key	GIIWGCBLYNDKBO-UHFFFAOYSA-N
Molecular Formula	C9H7NO

1,459

3-(Trifluoromethyl)pyridine-4-carboxylic acid, 95%

CAS: 590371-38-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD08234940 InChI Key: FBOSFEOQEZQFOC-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid PubChem CID: 25210500 IUPAC Name: 3-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=C(C=NC=C1)C(F)(F)F

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Specifications

PubChem CID	25210500
CAS	590371-38-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD08234940
SMILES	OC(=O)C1=C(C=NC=C1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid
IUPAC Name	3-(trifluoromethyl)pyridine-4-carboxylic acid
InChI Key	FBOSFEOQEZQFOC-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,460

4-Amino-2,6-dichloropyridine, 98+%, Thermo Scientific Chemicals

CAS: 2587-02-2 Molecular Formula: C5H5Cl2N2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00052832 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N

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Specifications

PubChem CID	137652
CAS	2587-02-2
Molecular Weight (g/mol)	164.01
MDL Number	MFCD00052832
SMILES	C1=C(C=C(N=C1Cl)Cl)N
Synonym	4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2
IUPAC Name	2,6-dichloropyridin-4-amine
InChI Key	WAEZOSSWRXDWAX-UHFFFAOYSA-O
Molecular Formula	C5H5Cl2N2

1,461

Pyridine-2,3-dicarboxylic anhydride, 98%

CAS: 699-98-9 Molecular Formula: C7H3NO3 Molecular Weight (g/mol): 149.105 MDL Number: MFCD00005915 InChI Key: MCQOWYALZVKMAR-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic anhydride,furo 3,4-b pyridine-5,7-dione,quinolinic anhydride,2,3-pyridinedicarboxylicanhydride,pyridine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyridine-5,7-dione,furano 3,4-b pyridine-5,7-dione,pyridine-2,3-dicarboxylic acid anhydride,2,3-pyridinedicarboxylic anhydride quinolinic anhydride PubChem CID: 69688 IUPAC Name: furo[3,4-b]pyridine-5,7-dione SMILES: C1=CC2=C(C(=O)OC2=O)N=C1

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Specifications

PubChem CID	69688
CAS	699-98-9
Molecular Weight (g/mol)	149.105
MDL Number	MFCD00005915
SMILES	C1=CC2=C(C(=O)OC2=O)N=C1
Synonym	2,3-pyridinedicarboxylic anhydride,furo 3,4-b pyridine-5,7-dione,quinolinic anhydride,2,3-pyridinedicarboxylicanhydride,pyridine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyridine-5,7-dione,furano 3,4-b pyridine-5,7-dione,pyridine-2,3-dicarboxylic acid anhydride,2,3-pyridinedicarboxylic anhydride quinolinic anhydride
IUPAC Name	furo[3,4-b]pyridine-5,7-dione
InChI Key	MCQOWYALZVKMAR-UHFFFAOYSA-N
Molecular Formula	C7H3NO3

1,462

2,6-Dichloropyridine-3-boronic acid, 95%

CAS: 148493-34-9 Molecular Formula: C5H4BCl2NO2 Molecular Weight (g/mol): 191.802 MDL Number: MFCD03094989 InChI Key: XBBLBQZAVMHEER-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p PubChem CID: 2762712 IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)Cl)Cl)(O)O

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Specifications

PubChem CID	2762712
CAS	148493-34-9
Molecular Weight (g/mol)	191.802
MDL Number	MFCD03094989
SMILES	B(C1=C(N=C(C=C1)Cl)Cl)(O)O
Synonym	2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p
IUPAC Name	(2,6-dichloropyridin-3-yl)boronic acid
InChI Key	XBBLBQZAVMHEER-UHFFFAOYSA-N
Molecular Formula	C5H4BCl2NO2

1,463

5-Bromo-3-iodo-2-hydroxypyridine, 97%

CAS: 381233-75-6 Molecular Formula: C5H3BrINO Molecular Weight (g/mol): 299.893 MDL Number: MFCD08688586 InChI Key: WAUPPDAXWKLNNU-UHFFFAOYSA-N PubChem CID: 12027787 IUPAC Name: 5-bromo-3-iodo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)I

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Specifications

PubChem CID	12027787
CAS	381233-75-6
Molecular Weight (g/mol)	299.893
MDL Number	MFCD08688586
SMILES	C1=C(C(=O)NC=C1Br)I
IUPAC Name	5-bromo-3-iodo-1H-pyridin-2-one
InChI Key	WAUPPDAXWKLNNU-UHFFFAOYSA-N
Molecular Formula	C5H3BrINO

1,464

2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 947249-01-6 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.08 MDL Number: MFCD12923414 InChI Key: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F

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Specifications

PubChem CID	46864103
CAS	947249-01-6
Molecular Weight (g/mol)	288.08
MDL Number	MFCD12923414
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
InChI Key	OQZKROYNCVLJKM-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

1,465

Methyl 4,6-dichloronicotinate, 95%

CAS: 65973-52-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD04125732 InChI Key: JEJMDUMJSZTJTI-UHFFFAOYSA-N PubChem CID: 2764083 IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(Cl)C=C1Cl

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Specifications

PubChem CID	2764083
CAS	65973-52-6
Molecular Weight (g/mol)	206.02
MDL Number	MFCD04125732
SMILES	COC(=O)C1=CN=C(Cl)C=C1Cl
IUPAC Name	methyl 4,6-dichloropyridine-3-carboxylate
InChI Key	JEJMDUMJSZTJTI-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO2

1,466

2-Chloro-3-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 65753-47-1 Molecular Formula: C₆H₃ClF₃N Molecular Weight (g/mol): 181.54 InChI Key: RXATZPCCMYMPME-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t PubChem CID: 589833 IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Cl)C(F)(F)F

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Specifications

PubChem CID	589833
CAS	65753-47-1
Molecular Weight (g/mol)	181.54
SMILES	C1=CC(=C(N=C1)Cl)C(F)(F)F
Synonym	2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t
IUPAC Name	2-chloro-3-(trifluoromethyl)pyridine
InChI Key	RXATZPCCMYMPME-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClF₃N

1,467

6-(Trifluoromethyl)pyridine-2-carboxylic acid, 98%

CAS: 131747-42-7 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD02180819 InChI Key: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonym: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g PubChem CID: 14761453 IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	14761453
CAS	131747-42-7
Molecular Weight (g/mol)	191.11
MDL Number	MFCD02180819
SMILES	OC(=O)C1=NC(=CC=C1)C(F)(F)F
Synonym	6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g
IUPAC Name	6-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	OKBHXGBLXDNJJD-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,468

exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%

CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O

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Specifications

PubChem CID	12251906
CAS	29745-04-8
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00213361
SMILES	C1CC2C3C(C1O2)C(=O)OC3=O
Synonym	exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin
InChI Key	JAABVEXCGCXWRR-GUCUJZIJSA-N
Molecular Formula	C8H8O4

1,469

2,3-Difluoro-5-(trifluoromethyl)pyridine, 98%

CAS: 89402-42-6 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD04972837 InChI Key: XIFCGIKPAAZFFS-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine PubChem CID: 13421547 IUPAC Name: 2,3-difluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(F)N=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	13421547
CAS	89402-42-6
Molecular Weight (g/mol)	183.08
MDL Number	MFCD04972837
SMILES	FC1=C(F)N=CC(=C1)C(F)(F)F
Synonym	2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine
IUPAC Name	2,3-difluoro-5-(trifluoromethyl)pyridine
InChI Key	XIFCGIKPAAZFFS-UHFFFAOYSA-N
Molecular Formula	C6H2F5N

1,470

3-Amino-2,6-dichloropyridine, 97%

CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl

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Specifications

PubChem CID	112846
CAS	62476-56-6
Molecular Weight (g/mol)	163.00
MDL Number	MFCD00023417
SMILES	NC1=CC=C(Cl)N=C1Cl
Synonym	3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f
IUPAC Name	2,6-dichloropyridin-3-amine
InChI Key	MJVZSRZTBDMYLX-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

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