6-Chloro-3-nitropyridin-2(1H)-one - CAS 92138-35-7

Catalog:	BB040438
Product Name:	6-Chloro-3-nitropyridin-2(1H)-one
CAS:	92138-35-7
Synonyms:	6-chloro-3-nitro-1H-pyridin-2-one; 6-chloro-3-nitro-1H-pyridin-2-one

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Computed Properties

IUPAC Name:	6-chloro-3-nitro-1H-pyridin-2-one
Description:	6-Chloro-3-nitropyridin-2(1H)-one (CAS# 92138-35-7) is a useful research chemical.
Molecular Weight:	174.54
Molecular Formula:	C5H3ClN2O3
Canonical SMILES:	C1=C(C(=O)NC(=C1)Cl)[N+](=O)[O-]
InChI:	InChI=1S/C5H3ClN2O3/c6-4-2-1-3(8(10)11)5(9)7-4/h1-2H,(H,7,9)
InChI Key:	SCGNWULOSYKTQP-UHFFFAOYSA-N
Boiling Point:	313.2 °C at 760 mmHg
Density:	1.61 g/cm³
MDL:	MFCD05261002
LogP:	1.87200

Publication Number	Title	Priority Date
CA-2938923-A1	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3h-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine	20140324
CN-106459036-A	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3h-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine	20140324
DK-3122748-T3	METHOD OF PREPARING 3- (3- (4- (1-AMINOCYCLOBUTYL) PHENYL) -5-PHENYL-3H-IMIDAZO [4,5-B] PYRIDIN-2-YL) PYRIDIN-2-AMINE	20140324
EP-3122748-A1	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3h-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine	20140324
EP-3122748-B1	Process of preparing 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3h-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine	20140324

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Related Functional Groups

Pyridines

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[4926-28-7]
2-Bromo-4-methylpyridine
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	276
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.9832197
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.9832197
Rotatable Bond Count:	0
Topological Polar Surface Area:	74.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1