| SpectraBase Spectrum ID |
B5VUAX8JjKF |
| Name |
1-(4-Chlorophenyl)-5-methyl-1H-tetraazole |
| Alternate Name(s) |
1-(4-Chlorophenyl)-5-methyl-1,2,3,4-tetrazole
1-(4-Chlorophenyl)-5-methyl-tetrazole
1H-Tetrazole, 1-(4-chlorophenyl)-5-methyl- |
| CAS Registry Number |
40746-62-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClN4 |
| InChI |
InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3 |
| InChIKey |
WNIKLJHZOJKJJQ-UHFFFAOYSA-N |
| Molecular Weight |
194.625 g/mol |
| SMILES |
Cc1nnn[n]1-c1ccc(cc1)Cl |
| SPLASH |
splash10-00or-9800000000-0d0f39319e7e0a65f364 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420127 |
