| SpectraBase Spectrum ID |
EAlGLWVqdtj |
| Name |
p-CHLORO-beta-ETHYL-beta-METHYLHYDROCINNAMONITRILE |
| Source of Sample |
F. PROUT, DEPAUL UNIVERSITY, CHICAGO, ILLINOIS |
| Boiling Point |
172-173C/9mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN |
| InChI |
InChI=1S/C12H14ClN/c1-3-12(2,8-9-14)10-4-6-11(13)7-5-10/h4-7H,3,8H2,1-2H3 |
| InChIKey |
NHDPRDRWBZMSDE-UHFFFAOYSA-N |
| Molecular Weight |
207.701004 |
| Synonyms |
HYDROCINNAMONITRILE, P-CHLORO-B- ETHYL-B-METHYL-,
VALERONITRILE, 3-/P-CHLOROPHENYL/- 3-METHYL-, |
| Technique |
CAPILLARY CELL: NEAT |
