6-Chloro-2-methyl-3-nitropyridine - CAS 22280-60-0

Name: 6-Chloro-2-methyl-3-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017499
Product Name:	6-Chloro-2-methyl-3-nitropyridine
CAS:	22280-60-0
Synonyms:	6-chloro-2-methyl-3-nitropyridine; 6-chloro-2-methyl-3-nitropyridine

Technical Data

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Computed Properties

IUPAC Name:	6-chloro-2-methyl-3-nitropyridine
Description:	6-Chloro-2-methyl-3-nitropyridine has been used as a reactant for the synthesis of fluorine-containing pyridinealdoxime derivatives as treatment of organophosphorus nerve-agent poisoning.
Molecular Weight:	172.57
Molecular Formula:	C6H5ClN2O2
Canonical SMILES:	CC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
InChI:	InChI=1S/C6H5ClN2O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3
InChI Key:	GHSRMSJVYMITDX-UHFFFAOYSA-N
Boiling Point:	255.9 °C at 760 mmHg
Density:	1.406 g/cm³
MDL:	MFCD00234160
LogP:	2.47480

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Related Functional Groups

Pyridines

[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine

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GHS Hazard Statement:	H301 (11.11%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

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WO-2021138419-A1	Compounds and compositions for treating conditions associated with sting activity	20191231
CN-112538072-A	Novel aminopyrimidine EGFR (epidermal growth factor receptor) inhibitor	20190921
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Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.0039551
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	172.0039551
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2