6-Bromo-2-methyl-3-nitropyridine - CAS 22282-96-8

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

Catalog:	BB017505
Product Name:	6-Bromo-2-methyl-3-nitropyridine
CAS:	22282-96-8
Synonyms:	6-bromo-2-methyl-3-nitropyridine

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-2-methyl-3-nitropyridine
Description:	6-Bromo-2-methyl-3-nitropyridine (CAS# 22282-96-8) is a compound useful in organic synthesis.
Molecular Weight:	217.02
Molecular Formula:	C6H5BrN2O2
Canonical SMILES:	CC1=C(C=CC(=N1)Br)[N+](=O)[O-]
InChI:	InChI=1S/C6H5BrN2O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3
InChI Key:	PCNVKBBKROTUNS-UHFFFAOYSA-N
Boiling Point:	274 °C at 760 mmHg
Purity:	97.0 %
Density:	1.709 g/cm³
LogP:	2.58390

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Related Functional Groups

Pyridines

[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[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
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride

GHS Hazard Statement:	H302 (100%): 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, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2021032251-A1	Heterobicyclic amides as inhibitors of cd38	20190731
WO-2021021986-A1	Heterobicyclic amides as inhibitors of cd38	20190731
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
AU-2018319016-A1	AHR inhibitors and uses thereof	20170817
CA-3073051-A1	Ahr inhibitors and uses thereof	20170817

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	215.95344
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	215.95344
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1