5-Chloro-2-methyl-4-nitropyridine 1-Oxide - CAS 97944-39-3

Catalog:	BB042079
Product Name:	5-Chloro-2-methyl-4-nitropyridine 1-Oxide
CAS:	97944-39-3
Synonyms:	5-chloro-2-methyl-4-nitro-1-oxidopyridin-1-ium; 5-chloro-2-methyl-4-nitro-1-oxidopyridin-1-ium

Technical Data

Patents

Computed Properties

IUPAC Name:	5-chloro-2-methyl-4-nitro-1-oxidopyridin-1-ium
Description:	5-Chloro-2-methyl-4-nitropyridine 1-Oxide (CAS# 97944-39-3 ) is a useful research chemical.
Molecular Weight:	188.57
Molecular Formula:	C6H5ClN2O3
Canonical SMILES:	CC1=[N+](C=C(C(=C1)[N+](=O)[O-])Cl)[O-]
InChI:	InChI=1S/C6H5ClN2O3/c1-4-2-6(9(11)12)5(7)3-8(4)10/h2-3H,1H3
InChI Key:	WMNCRPKSHGXZFI-UHFFFAOYSA-N
LogP:	2.50830

Publication Number	Title	Priority Date
DE-3827276-A1	SUBSTITUTED THIENOIMIDAZOLE DERIVATIVES, METHOD FOR THE PRODUCTION THEREOF, PHARMACEUTICAL PREPARATIONS CONTAINING THE SAME AND THEIR USE AS AN INGESTIC ACID INHIBITOR	19870815
EP-0304732-A2	Substituted thienoimidazole derivatives, process for their preparation, pharmaceutical compositions containing them and their use as gastric secretion inhibitors	19870815
FI-89602-B	Foerfarande Foer framstaellning av therapeutiskt anvaendbara substituerade tienoimidazolderivat	19870815
FI-89602-C	FOERFARANDE FOER FRAMSTAELLNING AV TERAPEUTISKT ANVAENDBARA SUBSTITUERADE TIENOIMIDAZOLDERIVAT	19870815
HU-208539-B	Process for producing gastric acid secretion inhibition substituted thieni/3,4-d/-imidazol derivatives and pharmaceutical compositions containing them	19870815

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Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1122-43-6]
3-Hydroxy-2,6-dimethylpyridine
[2241983-13-9]
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[884495-23-2]
6-Fluoro-3-iodo-2-methylpyridine

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.9988697
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	187.9988697
Rotatable Bond Count:	0
Topological Polar Surface Area:	71.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7