| Identification | |
| Name: | 1,3,5-Triazin-2(1H)-one,6-amino-4-(phenylmethyl)- |
| Synonyms: | s-Triazin-2-ol,4-amino-6-benzyl- (8CI) |
| CAS: | 30369-68-7 |
| Molecular Formula: | C10H10 N4 O |
| Molecular Weight: | 202.2126 |
| InChI: | InChI=1/C10H10N4O/c11-9-12-8(13-10(15)14-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.4°C |
| Boiling Point: | 366.4°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 175.4°C |
| Safety Data | |
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