| SpectraBase Spectrum ID |
HwWnEPkk5oa |
| Name |
(p-CHLOROPHENYL)PHENYLACETONITRILE |
| Source of Sample |
S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN |
| InChI |
InChI=1S/C14H10ClN/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11/h1-9,14H |
| InChIKey |
OZTNTRFNRLHMKC-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 48, 4097(1983)
Abstract-Chemical Abstracts= 99, 175329K(1983) |
| Melting Point |
73-74C |
| Molecular Weight |
227.690994 |
| Synonyms |
ACETONITRILE, /P-CHLOROPHENYL/- PHENYL-, |
| Technique |
KBr WAFER |
