α-Acetyl-4-chlorobenzeneacetonitrile
-
α-Acetyl-4-chlorobenzeneacetonitrile
structure -
-
CAS No:
5219-07-8
-
Formula:
C10H8ClNO
-
Chemical Name:
α-Acetyl-4-chlorobenzeneacetonitrile
-
Synonyms:
Benzeneacetonitrile,α-acetyl-4-chloro-;Acetoacetonitrile,2-(p-chlorophenyl)-;α-Acetyl-4-chlorobenzeneacetonitrile;p-Chlorophenylacetoacetonitrile;2-(p-Chlorophenyl)acetoacetonitrile;2-(4-Chlorophenyl)-3-oxobutanenitrile;α-(4-Chlorophenyl)-β-oxobutanenitrile;2-(4-Chloro-phenyl)-3-oxo-butyronitrile;2-Acetyl-(4-chlorophenyl)acetonitrile
-
CAS No:
Characteristics
40.86000
2.53618
1.221g/cm3
124 °C @ Solvent: Diethyl ether, Ligroine
274.9ºC at 760mmHg
120ºC
1.542
Safety Information
26
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
α-Acetyl-4-chlorobenzeneacetonitrile Use and Manufacturing
Benzeneacetonitrile, .alpha.-acetyl-4-chloro-: INACTIVE
Computed Properties
Molecular Weight:193.63
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:193.0294416
Monoisotopic Mass:193.0294416
Topological Polar Surface Area:40.9
Heavy Atom Count:13
Complexity:235
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
α-Acetyl-4-chlorobenzeneacetonitrile
SDSRequest for Quotation