Identification |
Name: | 1,3,5-Triazin-2-amine,N-(4-bromophenyl)-4,6-dimethoxy- |
Synonyms: | s-Triazine,2-(p-bromoanilino)-4,6-dimethoxy- (8CI) |
CAS: | 30358-04-4 |
Molecular Formula: | C11H11 Br N4 O2 |
Molecular Weight: | 311.1346 |
InChI: | InChI=1/C11H11BrN4O2/c1-17-10-14-9(15-11(16-10)18-2)13-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H,13,14,15,16) |
Molecular Structure: |
 |
Properties |
Flash Point: | 218.9°C |
Boiling Point: | 438.4°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 218.9°C |
Safety Data |
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