| SpectraBase Spectrum ID |
D3MlkWZKv8A |
| Name |
5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN3S |
| InChI |
InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
| InChIKey |
OAVULPOOAHQYDZ-UHFFFAOYSA-N |
| Molecular Weight |
211.670 g/mol |
| SMILES |
Nc1sc(nn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-4590000000-66052583561345a512e1 |
| Source of Spectrum |
HC-22-1150-0 |
| Synonyms |
[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1210139 |
