8-(Trifluoromethyl)imidazo[1,2-a]pyridine - CAS 944580-98-7

Catalog:	BB041333
Product Name:	8-(Trifluoromethyl)imidazo[1,2-a]pyridine
CAS:	944580-98-7
Synonyms:	8-(trifluoromethyl)imidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-(trifluoromethyl)imidazo[1,2-a]pyridine
Description:	8-(Trifluoromethyl)imidazo[1,2-a]pyridine (CAS# 944580-98-7) is a useful research chemical.
Molecular Weight:	186.13
Molecular Formula:	C8H5F3N2
Canonical SMILES:	C1=CN2C=CN=C2C(=C1)C(F)(F)F
InChI:	InChI=1S/C8H5F3N2/c9-8(10,11)6-2-1-4-13-5-3-12-7(6)13/h1-5H
InChI Key:	FUTDMHITXUWIRT-UHFFFAOYSA-N
Purity:	95 %
LogP:	2.35310

Publication Number	Title	Priority Date
CN-110352007-A	Method for adjusting RNA montage	20161128
EP-3532476-A1	Fused azaheterocyclic compounds and their use as ampa receptor modulators	20161026
US-10155769-B2	Fused azaheterocyclic compounds and their use as AMPA receptor modulators	20161026
US-2018111942-A1	Fused azaheterocyclic compounds and their use as ampa receptor modulators	20161026
WO-2018080916-A1	Fused azaheterocyclic compounds and their use as ampa receptor modulators	20161026

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501
Signal Word:	Danger

Complexity:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.04048265
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.04048265
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6