2-Fluoro-6-methylpyridine - CAS 407-22-7

Catalog:	BB024638
Product Name:	2-Fluoro-6-methylpyridine
CAS:	407-22-7
Synonyms:	2-fluoro-6-methylpyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-6-methylpyridine
Description:	2-Fluoro-6-methylpyridine (CAS# 407-22-7) is a useful research chemical.
Molecular Weight:	111.12
Molecular Formula:	C6H6FN
Canonical SMILES:	CC1=NC(=CC=C1)F
InChI:	InChI=1S/C6H6FN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
InChI Key:	UDMNVTJFUISBFD-UHFFFAOYSA-N
Boiling Point:	140-141 °C
Density:	1.077 g/cm³
Appearance:	Liquid
MDL:	MFCD00041226
LogP:	1.52910

Publication Number	Title	Priority Date
WO-2021202781-A1	N-heteroarylalkyl-2-(heterocyclyl and heterocyclylmethyl) acetamide derivatives as sstr4 agonists	20200331
WO-2021127397-A1	Nitrogen heterocyclic compounds and methods of use	20191219
CN-112694477-A	Pyrazolo ring compound, pharmaceutical composition containing same, preparation method and application thereof	20191022
US-2021094943-A1	Heterocyclic compounds	20190912
WO-2021048242-A1	4,4a,5,7,8,8a-hexapyrido[4,3-b][1,4]oxazin-3-one compounds as magl inhibitors	20190912

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2-Amino-4,5-dibromopyridine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, 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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2