| SpectraBase Spectrum ID |
591APxSTmy |
| Name |
N-(4-Chlorobenzyl)-1H-1,2,4-triazol-5-amine |
| Alternate Name(s) |
(4-chlorobenzyl)-(1H-1,2,4-triazol-5-yl)amine
2H-1,2,4-Triazol-3-amine, N-(4-chlorobenzyl)-
N-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-amine |
| CAS Registry Number |
14384-58-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN4 |
| InChI |
InChI=1S/C9H9ClN4/c10-8-3-1-7(2-4-8)5-11-9-12-6-13-14-9/h1-4,6H,5H2,(H2,11,12,13,14) |
| InChIKey |
RVYUWNSCYQGGCL-UHFFFAOYSA-N |
| Molecular Weight |
208.652 g/mol |
| SMILES |
N(c1ncn[nH]1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-3960000000-76aec3b77bd9c5ce25bd |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1435007 |
