Identification |
Name: | 1,3,5-Triazin-2-amine,N-(2-chlorophenyl)-4,6-diethoxy- |
Synonyms: | s-Triazine,2-(o-chloroanilino)-4,6-diethoxy- (8CI) |
CAS: | 30358-09-9 |
Molecular Formula: | C13H15 Cl N4 O2 |
Molecular Weight: | 294.7368 |
InChI: | InChI=1/C13H15ClN4O2/c1-3-19-12-16-11(17-13(18-12)20-4-2)15-10-8-6-5-7-9(10)14/h5-8H,3-4H2,1-2H3,(H,15,16,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 219.1°C |
Boiling Point: | 438.7°Cat760mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 219.1°C |
Safety Data |
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