| SpectraBase Spectrum ID |
F3c6EXVP8Fv |
| Name |
beta-BENZOYL-p-CHLOROHYDRATROPONITRILE |
| Source of Sample |
R. Davis, University of Notre Dame, South Bend, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c17-15-8-6-12(7-9-15)14(11-18)10-16(19)13-4-2-1-3-5-13/h1-9,14H,10H2 |
| InChIKey |
BSVVRHQKPNQOMT-UHFFFAOYSA-N |
| Literature Reference |
JOCE 24, 879(1959) |
| Melting Point |
117-119C |
| Molecular Weight |
269.727997 |
| Synonyms |
PROPIONITRILE, 3-BENZOYL-2- /P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
