| Identification | |
| Name: | 1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylthiourea |
| Synonyms: | CDS1_004363;AC1ME8TU;CBMicro_023947;MixCom6_000971;DivK1c_005403;CCG-10253;AKOS003630620;BIM-0023839.P001;1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylthiourea;5533-59-5 |
| CAS: | 5533-59-5 |
| Molecular Formula: | C11H13N3S2 |
| Molecular Weight: | 251.371 |
| InChI: | InChI=1/C11H13N3S2/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.9°C |
| Boiling Point: | 377.1°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 181.9°C |
| Safety Data | |
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