| SpectraBase Spectrum ID |
iCDLdgD38G |
| Name |
5-Phenyl-1,3,4-thiadiazol-2-amine |
| CAS Registry Number |
2002-03-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3S |
| InChI |
InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChIKey |
UHZHEOAEJRHUBW-UHFFFAOYSA-N |
| Molecular Weight |
177.225 g/mol |
| SMILES |
Nc1nnc(s1)-c1ccccc1 |
| SPLASH |
splash10-0fi0-9700000000-ad091d6fbe0673775413 |
| Source of Spectrum |
JX-2012-699 |
| Synonyms |
(5-phenyl-1,3,4-thiadiazol-2-yl)amine |
| Wiley ID |
1661145 |
