SpectraBase Spectrum ID |
EdKZpA3l38a |
Name |
1-(p-CHLOROPHENYL)CYCLOPROPANECARBONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClN |
InChI |
InChI=1S/C10H8ClN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2 |
InChIKey |
BVWSEHMDAKSWQW-UHFFFAOYSA-N |
Melting Point |
50-52C |
Molecular Weight |
177.63 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPROPANECARBONITRILE, 1-/P-CHLOROPHENYL/-, |