| Identification |
| Name: | Thiourea,N-phenyl-N'-2-thiazolyl- |
| Synonyms: | Urea,1-phenyl-3-(2-thiazolyl)-2-thio- (6CI,7CI,8CI);1-Phenyl-3-(2-thiazolyl)-2-thiourea; 1-Phenyl-3-(2-thiazolyl)thiourea; N-Phenyl-N'-2-thiazolylthiourea;NSC 139257; U 14624 |
| CAS: | 14901-16-7 |
| EINECS: | 238-970-4 |
| Molecular Formula: | C10H9 N3 S2 |
| Molecular Weight: | 235.33 |
| 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 Structure: |
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| Properties |
| Melting Point: | 183-185 °C (dec.)(lit.)
|
| Flash Point: | 178.1°C |
| Boiling Point: | 370.8°Cat760mmHg |
| Density: | 1.466g/cm3 |
| Refractive index: | 1.803 |
| Flash Point: | 178.1°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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