| Identification | |
| Name: | Thiourea,N-(1,1-dimethylethyl)-N'-phenyl- |
| Synonyms: | Urea,1-tert-butyl-3-phenyl-2-thio- (6CI,8CI); 1-tert-Butyl-3-phenylthiourea;N-tert-Butyl-N'-phenylthiourea; NSC 131985 |
| CAS: | 14327-04-9 |
| Molecular Formula: | C11H16 N2 S |
| Molecular Weight: | 208.32 |
| InChI: | InChI=1/C11H16N2S/c1-11(2,3)13-10(14)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 127.4°C |
| Boiling Point: | 287.1°Cat760mmHg |
| Density: | 1.103g/cm3 |
| Refractive index: | 1.607 |
| Specification: |
1-tert-Butyl-3-phenylthiourea (CAS NO.14327-04-9), its Synonyms are N-(1,1-Dimethylethyl)-N'-phenylthiourea ; Thiourea, N-(1,1-dimethylethyl)-N'-phenyl- ; Urea,1-tert-butyl-3-phenyl-2-thio- (6CI,8CI) ; N-tert-Butyl-N'-phenylthiourea . |
| Flash Point: | 127.4°C |
| Safety Data | |
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