| SpectraBase Spectrum ID |
3CjNb9CsmqY |
| Name |
5-Phenyl-1,3-thiazole-2,4-diamine |
| CAS Registry Number |
490-55-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3S |
| InChI |
InChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12) |
| InChIKey |
UPOYFZYFGWBUKL-UHFFFAOYSA-N |
| Molecular Weight |
191.252 g/mol |
| SMILES |
Nc1sc(c(n1)N)-c1ccccc1 |
| SPLASH |
splash10-006x-2900000000-8612e01de785f6cc1edd |
| Source of Spectrum |
JZ-1992-1431-0 |
| Synonyms |
(2-amino-5-phenyl-thiazol-4-yl)amine
2,4-Diamino-5-phenylthiazole
5-Phenyl-2,4-thiazolediamine
5-Phenylthiazole-2,4-diamine
Amifenazol
Amiphenazol
Amiphenazole
Amiphenazolum
Daftazol
DAPT
Daptazile
Daptazole
DHA-245
DIZOL
Fenamizol
Phenamizol
Phenamizole
Thiazole, 2,4-diamino-5-phenyl-
BRN 0157088
EINECS 207-713-8 |
| Wiley ID |
1187369 |
