| SpectraBase Spectrum ID |
k0kw4ivdC9 |
| Name |
Benzene, 1-chloro-2-[(3-chlorophenyl)ethynyl]- |
| Alternate Name(s) |
1-(m-chlorophenyl)-2-(o-chlorophenyl)acetylene
1-chloro-2-[(3-chlorophenyl)ethynyl]benzene |
| CAS Registry Number |
127799-02-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8Cl2 |
| InChI |
InChI=1S/C14H8Cl2/c15-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)16/h1-7,10H |
| InChIKey |
RBKUYWAXYZOTOT-UHFFFAOYSA-N |
| Molecular Weight |
247.124 g/mol |
| SMILES |
C(#Cc1cc(Cl)ccc1)c1c(Cl)cccc1 |
| SPLASH |
splash10-0002-0190000000-a900d72510fc0cdf49c4 |
| Source of Spectrum |
O-24-905-10 |
| Wiley ID |
1248888 |
![Benzene, 1-chloro-2-[(3-chlorophenyl)ethynyl]-](/api/spectrum/k0kw4ivdC9/structure.png?h=300&w=458 "Benzene, 1-chloro-2-[(3-chlorophenyl)ethynyl]-")
