Identification |
Name: | Benzenamine,N-[1,2-bis(4-chlorophenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]-4-methyl- |
Synonyms: | 1,2-Diazetidine,1,2-bis(p-chlorophenyl)-3,3-diphenyl-4-(p-tolylimino)- (8CI); NSC 115173 |
CAS: | 13896-19-0 |
Molecular Formula: | C33H25 Cl2 N3 |
Molecular Weight: | 534.4777 |
InChI: | InChI=1/C33H25Cl2N3/c1-24-12-18-29(19-13-24)36-32-33(25-8-4-2-5-9-25,26-10-6-3-7-11-26)38(31-22-16-28(35)17-23-31)37(32)30-20-14-27(34)15-21-30/h2-23H,1H3/b36-32- |
Molecular Structure: |
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Properties |
Flash Point: | 355.5°C |
Boiling Point: | 664.2°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 355.5°C |
Safety Data |
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