SpectraBase Spectrum ID |
BVZ05slUhNQ |
Name |
(2,4-DICHLOROPHENYL)ACETONITRILE |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Sun Valley, California |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H5Cl2N |
InChI |
InChI=1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2 |
InChIKey |
VJARIBGMDPJLCL-UHFFFAOYSA-N |
Melting Point |
61-62C |
Molecular Weight |
186.04 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETONITRILE, /2,4-DICHLOROPHENYL/-, |