2-Chloro-N-(3-fluorophenyl)acetamide - CAS 350-81-2

Catalog:	BB022415
Product Name:	2-Chloro-N-(3-fluorophenyl)acetamide
CAS:	350-81-2
Synonyms:	2-chloro-N-(3-fluorophenyl)acetamide; 2-chloro-N-(3-fluorophenyl)acetamide

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-N-(3-fluorophenyl)acetamide
Description:	2-Chloro-N-(3-fluorophenyl)acetamide (CAS# 350-81-2) is a useful research chemical.
Molecular Weight:	187.60
Molecular Formula:	C8H7ClFNO
Canonical SMILES:	C1=CC(=CC(=C1)F)NC(=O)CCl
InChI:	InChI=1S/C8H7ClFNO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)
InChI Key:	BYGYGNMGANLDQP-UHFFFAOYSA-N
Boiling Point:	329.2 °C at 760 mmHg
Density:	1.358 g/cm³
LogP:	2.07600

Publication Number	Title	Priority Date
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GHS Hazard Statement:	H302 (50%): 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

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0200197
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.0200197
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2