SpectraBase Spectrum ID |
HpTz0kR08Yq |
Name |
beta-BENZOYL-o-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/c17-15-9-5-4-8-14(15)13(11-18)10-16(19)12-6-2-1-3-7-12/h1-9,13H,10H2 |
InChIKey |
IERKUBFHQMKYFL-UHFFFAOYSA-N |
Literature Reference |
JOCE 24, 879(1959) |
Melting Point |
107-109C |
Molecular Weight |
269.727997 |
Synonyms |
PROPIONITRILE, 3-BENZOYL-2- /O-CHLOROPHENYL/-,
3-BENZOYL-2-(o-CHLOROPHENYL)PROPIONITRILE |
Technique |
KBr WAFER |