| Identification |
| Name: | 4-chloro-6-methoxy-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine |
| Synonyms: | AC1L2GFG;4-chloro-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine;4-chloro-6-methoxy-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine;4446-76-8 |
| CAS: | 4446-76-8 |
| Molecular Formula: | C7H9ClN4O |
| Molecular Weight: | 200.6256 |
| InChI: | InChI=1/C7H9ClN4O/c1-3-4-9-6-10-5(8)11-7(12-6)13-2/h3H,1,4H2,2H3,(H,9,10,11,12) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 165.3°C |
| Boiling Point: | 349.8°C at 760 mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.578 |
| HS Code: | 2933699090 |
| Flash Point: | 165.3°C |
| Safety Data |
| |
 |