| SpectraBase Spectrum ID |
KJ8IDeds6CO |
| Name |
(4-phenyl-1,2,5-thiadiazol-3-yl)amine |
| CAS Registry Number |
33710-58-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3S |
| InChI |
InChI=1S/C8H7N3S/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChIKey |
QGEINUJSHAXTRZ-UHFFFAOYSA-N |
| Molecular Weight |
177.225 g/mol |
| SMILES |
Nc1c(nsn1)-c1ccccc1 |
| SPLASH |
splash10-00b9-5900000000-a17d83287b46bfe7b3b0 |
| Source of Spectrum |
Y-16-1014-0 |
| Synonyms |
3-Amino-4-phenyl-1,2,5-thiadiazole
4-Phenyl-1,2,5-thiadiazol-3-amine |
| Wiley ID |
1173026 |
