| SpectraBase Spectrum ID |
HnpGc9nzC9v |
| Name |
1-(o-Chlorophenyl)-2-phenylacetylene |
| CAS Registry Number |
10271-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl |
| InChI |
InChI=1S/C14H9Cl/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H |
| InChIKey |
IUGPZGPRLHJZAW-UHFFFAOYSA-N |
| Molecular Weight |
212.679 g/mol |
| SMILES |
C(#Cc1ccccc1)c1c(Cl)cccc1 |
| SPLASH |
splash10-03di-0290000000-51c33fb24a84900b4d2a |
| Source of Spectrum |
F-66-1067-4j |
| Synonyms |
Acetylene, (o-chlorophenyl)phenyl-
(o-Chlorophenyl)phenylacetylene
Benzene, 1-chloro-2-(phenylethynyl)-
1-Chloro-2-(phenylethynyl)benzene
1-Chloranyl-2-(2-phenylethynyl)benzene
1-Chloro-2-(2-phenylethynyl)benzene |
| Wiley ID |
1682640 |
