4-Chloro-2-nitropyridine - CAS 65370-42-5

Catalog:	BB032712
Product Name:	4-Chloro-2-nitropyridine
CAS:	65370-42-5
Synonyms:	4-chloro-2-nitropyridine; 4-chloro-2-nitropyridine

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-2-nitropyridine
Description:	4-Chloro-2-nitropyridine (CAS# 65370-42-5) is a useful research chemical.
Molecular Weight:	158.54
Molecular Formula:	C5H3ClN2O2
Canonical SMILES:	C1=CN=C(C=C1Cl)[N+](=O)[O-]
InChI:	InChI=1S/C5H3ClN2O2/c6-4-1-2-7-5(3-4)8(9)10/h1-3H
InChI Key:	YPKBJRKFGYVURL-UHFFFAOYSA-N
Boiling Point:	267.6 °C at 760 mmHg
Density:	1.489 g/cm³
MDL:	MFCD04114167
LogP:	2.16640

Publication Number	Title	Priority Date
CN-112898298-A	Preparation method of tocaintinib intermediate	20210126
WO-2021063914-A1	4-quinolinone antibacterial compounds	20190930
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

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Related Functional Groups

Nitrogen Compounds

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[1281984-38-0]
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[1243387-55-4]
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[2006278-12-0]
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[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2

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GHS Hazard Statement:	H302+H312+H332 (33.33%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
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:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.9883050
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	157.9883050
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3