Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenoxy)-N-phenyl- |
Synonyms: | s-Triazine,2-anilino-4,6-bis(p-chlorophenoxy)- (6CI,8CI) |
CAS: | 30358-17-9 |
Molecular Formula: | C21H14 Cl2 N4 O2 |
Molecular Weight: | 425.2675 |
InChI: | InChI=1/C21H14Cl2N4O2/c22-14-6-10-17(11-7-14)28-20-25-19(24-16-4-2-1-3-5-16)26-21(27-20)29-18-12-8-15(23)9-13-18/h1-13H,(H,24,25,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 316.9°C |
Boiling Point: | 600.4°C at 760 mmHg |
Density: | 1.416g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 316.9°C |
Safety Data |
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