| SpectraBase Spectrum ID |
6R3dZSSW4gm |
| Name |
2-(4-chlorophenyl)-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine |
| CAS Registry Number |
132685-76-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN6 |
| InChI |
InChI=1S/C10H9ClN6/c11-7-3-1-6(2-4-7)8-15-10-14-5-13-9(12)17(10)16-8/h1-5,8,16H,(H2,12,13,14,15) |
| InChIKey |
FZPHKECYCDNIIP-UHFFFAOYSA-N |
| Molecular Weight |
248.677 g/mol |
| SMILES |
N1C(N=C2N1C(=NC=N2)N)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0910000000-9fe4ade0683f120cea0a |
| Source of Spectrum |
Y-27-1556-4 |
| Synonyms |
[2-(4-chlorophenyl)-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]amine |
| Wiley ID |
1250476 |
![2-(4-chlorophenyl)-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine](/api/spectrum/6R3dZSSW4gm/structure.png?h=300&w=458 "2-(4-chlorophenyl)-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine")
