3-Fluoro-2-methylpyridine - CAS 15931-15-4

Catalog:	BB011521
Product Name:	3-Fluoro-2-methylpyridine
CAS:	15931-15-4
Synonyms:	3-fluoro-2-methylpyridine; 3-fluoro-2-methylpyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-fluoro-2-methylpyridine
Description:	3-Fluoro-2-methylpyridine was used in the synthesis of fluorine-containing pyridinealdoximes of potential use for the reactivation of cholinesterase inhibited by organophosphorus nerve-agent poisoning.
Molecular Weight:	111.12
Molecular Formula:	C6H6FN
Canonical SMILES:	CC1=C(C=CC=N1)F
InChI:	InChI=1S/C6H6FN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
InChI Key:	IRIHSZDBTACXCT-UHFFFAOYSA-N
Boiling Point:	113.9 °C at 760 mmHg
Density:	1.077 g/cm³
Appearance:	Colorless to pale yellow liquid
MDL:	MFCD08705710
LogP:	1.52910

Publication Number	Title	Priority Date
WO-2021202796-A1	Pyrrolidine-pyrazoles as pyruvate kinase activators	20200401
WO-2021127337-A1	Trpml modulators	20191219
WO-2021104256-A1	Heterocyclic derivative, pharmaceutical composition thereof and use thereof	20191125
WO-2021102468-A1	Substituted 1,5-naphthyridines or quinolines as alk5 inhibitors	20191122
US-2021094943-A1	Heterocyclic compounds	20190912

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Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	111.048427358
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	111.048427358
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4