| Identification | |
| Name: | Thiourea,N-butyl-N'-phenyl- |
| Synonyms: | Urea,1-butyl-3-phenyl-2-thio- (7CI,8CI); 1-Butyl-3-phenylthiourea;3-Butyl-1-phenylthiourea; N-Butyl-N'-phenylthiourea; N-Phenyl-N'-butylthiourea;NSC 131981; NSC 38892; U 19440 |
| CAS: | 6336-01-2 |
| Molecular Formula: | C11H16 N2 S |
| Molecular Weight: | 208.32 |
| InChI: | InChI=1/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 62-64°C |
| Flash Point: | 134.5°C |
| Boiling Point: | 298.8°C at 760 mmHg |
| Density: | 1.103g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 134.5°C |
| Safety Data | |
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