4-Methyl-3-nitropyridine - CAS 5832-44-0

Name: 4-Methyl-3-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030002
Product Name:	4-Methyl-3-nitropyridine
CAS:	5832-44-0
Synonyms:	4-methyl-3-nitropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-methyl-3-nitropyridine
Description:	4-Methyl-3-nitropyridine (CAS# 5832-44-0) is a useful research chemical.
Molecular Weight:	138.12
Molecular Formula:	C6H6N2O2
Canonical SMILES:	CC1=C(C=NC=C1)[N+](=O)[O-]
InChI:	InChI=1S/C6H6N2O2/c1-5-2-3-7-4-6(5)8(9)10/h2-4H,1H3
InChI Key:	JLNRJMGYBKMDGI-UHFFFAOYSA-N
Boiling Point:	238 °C
Density:	1.228 g/cm³
MDL:	MFCD00051829
LogP:	1.82140

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride

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GHS Hazard Statement:	H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-110746348-A	Preparation method of 4-methyl-3-bromopyridine	20191127
WO-2020167976-A1	Thieno[3,2-b] pyrrole[3,2-d]pyridazinone derivatives and their use as pkm2 derivatives for the treatment of cancer, obesity and diabetes related disorders	20190213
CN-108822135-A	A kind of synthetic method of the cyclosubstituted thieno of azepine [3,2-d] thiazole and its derivative	20180825
CN-108822135-B	Synthesis method of nitrogen heterocyclic ring substituted thieno [3, 2-d ] thiazole and derivatives thereof	20180825
CN-110218211-A	A kind of simple and convenient process for preparing of nevirapine	20180301

Complexity:	132
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.042927438
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	138.042927438
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1