| SpectraBase Spectrum ID |
E9JyKaA6ZyO |
| Name |
4-Phenyl-1,3-thiazol-2-amine |
| CAS Registry Number |
2010-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2S |
| InChI |
InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
| InChIKey |
PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Molecular Weight |
176.237 g/mol |
| SMILES |
Nc1nc(cs1)-c1ccccc1 |
| SPLASH |
splash10-004i-2900000000-36bfc35d34d749b3069d |
| Source of Spectrum |
Y-33-1182-11 |
| Synonyms |
(4-phenylthiazol-2-yl)amine
2-Amino-4-phenyl thiazole
2-Amino-4-phenyl-1,3-thiazole
2-Thiazolamine, 4-phenyl-
4-Phenyl-2-aminothiazole
4-Phenyl-2-thiazolamine
4-Phenyl-2-thiazolylamine
4-Phenylthiazol-2-amine
Phenthiazamine
Thiazole, 2-amino-4-phenyl-
EINECS 217-926-8
F 1653
NSC 2528 |
| Wiley ID |
1277588 |
