Identification |
Name: | Benzenamine,2,4-dibromo-N-(triphenylphosphoranylidene)- |
Synonyms: | Phosphineimide, N-(2,4-dibromophenyl)-P,P,P-triphenyl- (7CI,8CI) |
CAS: | 6395-94-4 |
Molecular Formula: | C24H18 Br2 N P |
Molecular Weight: | 396.8883 |
InChI: | InChI=1/C18H21ClN2O4S/c1-13-6-4-5-7-14(13)11-20-18(22)12-21(26(3,23)24)15-8-9-17(25-2)16(19)10-15/h4-10H,11-12H2,1-3H3,(H,20,22) |
Molecular Structure: |
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Properties |
Density: | 1.321g/cm3 |
Refractive index: | 1.596 |
Safety Data |
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