SpectraBase Spectrum ID |
2P2BB6ehMd6 |
Name |
(p-CHLOROPHENYL)ACETONITRILE |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point |
265-267C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6ClN |
InChI |
InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
InChIKey |
IVYMIRMKXZAHRV-UHFFFAOYSA-N |
Melting Point |
28-30C |
Molecular Weight |
151.60 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETONITRILE, /P-CHLOROPHENYL/-, |