2-Bromo-3-chloro-5-nitropyridine - CAS 22353-41-9

Name: 2-Bromo-3-chloro-5-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017552
Product Name:	2-Bromo-3-chloro-5-nitropyridine
CAS:	22353-41-9
Synonyms:	2-bromo-3-chloro-5-nitropyridine; 2-bromo-3-chloro-5-nitropyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-bromo-3-chloro-5-nitropyridine
Description:	2-Bromo-3-chloro-5-nitropyridine (CAS# 22353-41-9) is a useful research chemical.
Molecular Weight:	237.44
Molecular Formula:	C5H2BrClN2O2
Canonical SMILES:	C1=C(C=NC(=C1Cl)Br)[N+](=O)[O-]
InChI:	InChI=1S/C5H2BrClN2O2/c6-5-4(7)1-3(2-8-5)9(10)11/h1-2H
InChI Key:	VDVNBTTZUJOHJZ-UHFFFAOYSA-N
Boiling Point:	292.5 °C at 760 mmHg
Density:	1.936 g/cm³
MDL:	MFCD08061302
LogP:	2.92890

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine
[2241983-13-9]C24H26NOD
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]C6H5FIN
6-Fluoro-3-iodo-2-methylpyridine
[2411819-14-0]C11H7F3N2O2
5-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carboxylic acid

Publication Number	Title	Priority Date
CN-111943889-A	Bis-aryl amine compound and preparation method and application thereof	20200724
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
CA-3022395-A1	Di-substituted pyrazole compounds for the treatment of diseases	20160429
CN-109476635-A	For treating the disubstituted pyrazole class compound of disease	20160429
EP-3448851-A1	Di-substituted pyrazole compounds for the treatment of diseases	20160429

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.89882
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.89882
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3