Identification |
Name: | 3,5-Cyclohexadiene-1,2-dione,4,5-bis[(4-bromophenyl)amino]- |
Synonyms: | o-Benzoquinone,4,5-bis(p-bromoanilino)- (6CI); NSC 243494 |
CAS: | 30725-08-7 |
Molecular Formula: | C18H12 Br2 N2 O2 |
Molecular Weight: | 448.1081 |
InChI: | InChI=1/C18H12Br2N2O2/c19-11-1-5-13(6-2-11)21-15-9-17(23)18(24)10-16(15)22-14-7-3-12(20)4-8-14/h1-10,21-22H |
Molecular Structure: |
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Properties |
Flash Point: | 240.3°C |
Boiling Point: | 473.8°C at 760 mmHg |
Density: | 1.834g/cm3 |
Refractive index: | 1.764 |
Flash Point: | 240.3°C |
Safety Data |
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