3-Bromo-2-chloro-5-nitropyridine - CAS 5470-17-7

Name: 3-Bromo-2-chloro-5-nitropyridine
Brand: BOC Sciences
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Catalog:	BB028784
Product Name:	3-Bromo-2-chloro-5-nitropyridine
CAS:	5470-17-7
Synonyms:	3-bromo-2-chloro-5-nitropyridine

Technical Data

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Computed Properties

IUPAC Name:	3-bromo-2-chloro-5-nitropyridine
Description:	3-Bromo-2-chloro-5-nitropyridine (CAS# 5470-17-7) is a useful research chemical.
Molecular Weight:	237.44
Molecular Formula:	C5H2BrClN2O2
Canonical SMILES:	C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-]
InChI:	InChI=1S/C5H2BrClN2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
InChI Key:	PTTQIUHVDDBART-UHFFFAOYSA-N
Boiling Point:	293.8 °C at 760 mmHg
Purity:	98 %
Density:	1.936 g/cm³
MDL:	MFCD00233989
LogP:	2.92890

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine

GHS Hazard Statement:	H301 (90.7%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112142654-A	Aromatic diamine monomer containing fluorene group and pyridine heterocyclic structure and preparation method and application thereof	20200927
CN-112159524-A	Soluble polyimide film and preparation method and application thereof	20200927
WO-2021209552-A1	Pyrazolo[1,5-d][1,2,4]triazine-5(4h)-acetamides as inhibitors of the nlrp3 inflammasome pathway	20200415
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
US-2020199074-A1	Substituted 3-((3-aminophenyl)amino)piperidine-2,6-dione compounds, compositions thereof, and methods of treatment therewith	20181219

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3