| Product Name | 1-Phenyl-3-(2-thiazolyl)-2-thiourea |
| CAS No. | 14901-16-7 |
| Synonyms | Phenylthiazolylthiourea; 1-Phenyl-3-(2-thiazolyl)thiourea; BRN 0789556; NSC 139257; Thiourea, N-phenyl-N'-2-thiazolyl-; U 14624; 1-Phenyl-3-(thiazol-2-yl)thiourea; Urea, 1-phenyl-3-(2-thiazolyl)-2-thio-; 1-phenyl-3-(1,3-thiazol-2-yl)thiourea |
| InChI | InChI=1/C10H9N3S2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14) |
| Molecular Formula | C10H9N3S2 |
| Molecular Weight | 235.3286 |
| Density | 1.466g/cm3 |
| Melting point | 180-185℃ |
| Boiling point | 370.8°C at 760 mmHg |
| Flash point | 178.1°C |
| Refractive index | 1.803 |
| Safety | S24/25:Avoid contact with skin and eyes.; |
14901-16-7 1-phenyl-3-(2-thiazolyl)-2-thiourea
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