2-Fluoro-5-methyl-3-nitropyridine - CAS 19346-44-2

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

Catalog:	BB014958
Product Name:	2-Fluoro-5-methyl-3-nitropyridine
CAS:	19346-44-2
Synonyms:	2-fluoro-5-methyl-3-nitropyridine; 2-fluoro-5-methyl-3-nitropyridine

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-fluoro-5-methyl-3-nitropyridine
Description:	2-Fluoro-5-methyl-3-nitropyridine (CAS# 19346-44-2) is a useful research chemical.
Molecular Weight:	156.11
Molecular Formula:	C6H5FN2O2
Canonical SMILES:	CC1=CC(=C(N=C1)F)[N+](=O)[O-]
InChI:	InChI=1S/C6H5FN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3
InChI Key:	MASVTBZQAKGYJA-UHFFFAOYSA-N
Boiling Point:	276.2 °C at 760 mmHg
Purity:	95 %
Density:	1.357 g/cm³
Appearance:	Solid
MDL:	MFCD09475421
LogP:	1.96050

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Related Functional Groups

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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, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2018244211-A1	Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of GPR6	20170326
CA-3054945-A1	Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of gpr6	20170326
CN-110520127-A	The heteoaromatic carboxamide that the piperidinyl of regulator as GPR6 replaces and the heteoaromatic carboxamide replaced through piperazinyl	20170326
EP-3600312-A1	Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of gpr6	20170326
JP-2020512401-A	Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of GPR6	20170326

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.03350557
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	156.03350557
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5