| SpectraBase Spectrum ID |
4wqeXTTOPP7 |
| Name |
BIS(p-CHLOROPHENYL)ACETONITRILE |
| Source of Sample |
S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2N |
| InChI |
InChI=1S/C14H9Cl2N/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14H |
| InChIKey |
FOWHYJUXPOOLJN-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 48, 4097(1983)
Abstract-Chemical Abstracts= 99, 175329K(1983) |
| Melting Point |
86.5-87.5C |
| Molecular Weight |
262.132996 |
| Synonyms |
ACETONITRILE, BIS/P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
