Identification |
Name: | 1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro- |
Synonyms: | 1,3,2-Diazaphosphorine,1,3-bis(p-chlorobenzyl)-2-(hexahydro-1H-azepin-1-yl)hexahydro-, 2-oxide (8CI);NSC 86727 |
CAS: | 14992-07-5 |
Molecular Formula: | C23H30 Cl2 N3 O P |
Molecular Weight: | 466.3836 |
InChI: | InChI=1/C23H30Cl2N3OP/c24-22-10-6-20(7-11-22)18-27-16-5-17-28(19-21-8-12-23(25)13-9-21)30(27,29)26-14-3-1-2-4-15-26/h6-13H,1-5,14-19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 318.1°C |
Boiling Point: | 602.4°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 318.1°C |
Safety Data |
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