| SpectraBase Spectrum ID |
IHkYM6e0gFN |
| Name |
(p-CHLOROPHENYL) (PHENYLIMINO)ACETONITRILE |
| Source of Sample |
J. G. Smith, University of Waterloo, Ontario, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2 |
| InChI |
InChI=1S/C14H9ClN2/c15-12-8-6-11(7-9-12)14(10-16)17-13-4-2-1-3-5-13/h1-9H/b17-14+ |
| InChIKey |
LYHMCFPBJKSAKO-SAPNQHFASA-N |
| Literature Reference |
SYNTHESIS 1978, 894
Abstract-Chemical Abstracts= 90, 151767(1979) |
| Melting Point |
108-108.5C |
| Molecular Weight |
240.690002 |
| Synonyms |
ACETONITRILE, /P-CHLOROPHENYL/- /PHENYLIMINO/-, |
| Technique |
KBr WAFER |
