Identification |
Name: | 1,3,5-Triazin-2(1H)-one,4,6-bis(4-methylphenyl)- |
Synonyms: | s-Triazin-2(1H)-one,4,6-di-p-tolyl- (7CI,8CI) |
CAS: | 30886-10-3 |
Molecular Formula: | C17H15 N3 O |
Molecular Weight: | 277.3205 |
InChI: | InChI=1/C17H15N3O/c1-11-3-7-13(8-4-11)15-18-16(20-17(21)19-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,18,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 203.4°C |
Boiling Point: | 412.6°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 203.4°C |
Safety Data |
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