2-(3-Fluorophenoxy)acetyl Chloride - CAS 95299-69-7

Catalog:	BB041675
Product Name:	2-(3-Fluorophenoxy)acetyl Chloride
CAS:	95299-69-7
Synonyms:	2-(3-fluorophenoxy)acetyl chloride; 2-(3-fluorophenoxy)acetyl chloride

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(3-fluorophenoxy)acetyl chloride
Description:	2-(3-Fluorophenoxy)acetyl Chloride (CAS# 95299-69-7 ) is a useful research chemical.
Molecular Weight:	188.58
Molecular Formula:	C8H6ClFO2
Canonical SMILES:	C1=CC(=CC(=C1)F)OCC(=O)Cl
InChI:	InChI=1S/C8H6ClFO2/c9-8(11)5-12-7-3-1-2-6(10)4-7/h1-4H,5H2
InChI Key:	NEYIIDYMXSZXSP-UHFFFAOYSA-N
LogP:	1.96990

Publication Number	Title	Priority Date
EP-2809656-A2	Benzimidazole derivatives as selective blockers of persistent sodium current	20111228
US-2013172389-A1	Benzimidazole derivatives as selective blockers of persistent sodium current	20111228
US-2015011591-A1	Benzimidazole derivatives as selective blockers of persistent sodium current	20111228
US-2016355485-A9	Benzimidazole derivatives as selective blockers of persistent sodium current	20111228
US-8859780-B2	Benzimidazole derivatives as selective blockers of persistent sodium current	20111228

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Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.0040353
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	188.0040353
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5