| Identification | |
| Name: | 1-(1-benzyl-2-hydroxyethyl)-3-phenylthiourea |
| Synonyms: | BRN 3971932;1-(alpha-(Hydroxymethyl)phenethyl)-3-phenyl-2-thiourea;Urea, 1-(alpha-(hydroxymethyl)phenethyl)-3-phenyl-2-thio-;AC1MI4EF;LS-160330;1-(1-hydroxy-3-phenylpropan-2-yl)-3-phenylthiourea;19071-57-9 |
| CAS: | 19071-57-9 |
| Molecular Formula: | C16H18N2OS |
| Molecular Weight: | 286.3919 |
| InChI: | InChI=1/C16H18N2OS/c19-12-15(11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H2,17,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.3°C |
| Boiling Point: | 462.1°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 233.3°C |
| Safety Data | |
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