| SpectraBase Spectrum ID |
DaHXUTGbXxV |
| Name |
1-(m-Chlorophenyl)-2-phenylacetylene |
| CAS Registry Number |
51624-34-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl |
| InChI |
InChI=1S/C14H9Cl/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H |
| InChIKey |
CJJTXRHGEOOABC-UHFFFAOYSA-N |
| Molecular Weight |
212.679 g/mol |
| SMILES |
c1ccc(cc1)C#Cc1cccc(c1)Cl |
| SPLASH |
splash10-03di-0490000000-a2b10e5ec3a9d547f2d5 |
| Source of Spectrum |
O-24-905-6 |
| Synonyms |
Benzene, 1-chloro-3-(phenylethynyl)-
1-Chloro-3-(phenylethynyl)benzene
(m-Chlorophenyl)phenylacetylene
1-Chloranyl-3-(2-phenylethynyl)benzene
1-Chloro-3-(2-phenylethynyl)benzene
Phenyl(m-chlorophenyl)acetylene |
| Wiley ID |
1211878 |
