| Identification | |
| Name: | 1,3,5-Triazin-2-amine,4-methoxy- |
| Synonyms: | s-Triazine, 2-amino-4-methoxy- (7CI,8CI) |
| CAS: | 1122-73-2 |
| EINECS: | 216-790-7 |
| Molecular Formula: | C4H6 N4 O |
| Molecular Weight: | 140.14 |
| InChI: | InChI=1S/C4H6N4O/c1-9-4-7-2-6-3(5)8-4/h2H,1H3,(H2,5,6,7,8) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 258-261 °C(lit.) |
| Flash Point: | 152.6°C |
| Density: | 1.322g/cm3 |
| Flash Point: | 152.6°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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