| SpectraBase Spectrum ID |
J4BT4Pg6g7c |
| Name |
5-Chloro-1-(p-toluoyl)benzotriazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O |
| InChI |
InChI=1S/C14H10ClN3O/c1-9-2-4-10(5-3-9)14(19)18-13-7-6-11(15)8-12(13)16-17-18/h2-8H,1H3 |
| InChIKey |
JALKFBINMMLTKK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19803130311 |
| Molecular Weight |
271.707 g/mol |
| SMILES |
c1(cc2nn[n](C(c3ccc(cc3)C)=O)c2cc1)Cl |
| SPLASH |
splash10-014l-6940000000-c3aa9a7238fc587171a5 |
| Source of Spectrum |
APC-313-258-6 |
| Synonyms |
(5-chloro-1H-benzo[d][1,2,3]triazol-1-yl)(p-tolyl)methanone |
| Wiley ID |
1787863 |
