Identification |
Name: | 4,6-bis(2-{[3-(benzyloxy)phenyl]methylidene}hydrazino)-N,N-diphenyl-1,3,5-triazin-2-amine |
Synonyms: | AC1NQSDF;2-N,2-N-diphenyl-4-N,6-N-bis[(3-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine;6413-07-6 |
CAS: | 6413-07-6 |
Molecular Formula: | C43H36N8O2 |
Molecular Weight: | 696.7983 |
InChI: | InChI=1/C43H36N8O2/c1-5-15-33(16-6-1)31-52-39-25-13-19-35(27-39)29-44-49-41-46-42(48-43(47-41)51(37-21-9-3-10-22-37)38-23-11-4-12-24-38)50-45-30-36-20-14-26-40(28-36)53-32-34-17-7-2-8-18-34/h1-30H,31-32H2,(H2,46,47,48,49,50) |
Molecular Structure: |
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Properties |
Flash Point: | 486.8°C |
Boiling Point: | 881.3°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 486.8°C |
Safety Data |
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