Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dibromo-3,6-bis(phenylamino)- |
Synonyms: | p-Benzoquinone,2,5-dianilino-3,6-dibromo- (8CI); NSC 338074 |
CAS: | 15080-56-5 |
Molecular Formula: | C18H12 Br2 N2 O2 |
Molecular Weight: | 448.1081 |
InChI: | InChI=1/C18H12Br2N2O2/c19-13-15(21-11-7-3-1-4-8-11)17(23)14(20)16(18(13)24)22-12-9-5-2-6-10-12/h1-10,21-22H |
Molecular Structure: |
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Properties |
Flash Point: | 252.1°C |
Boiling Point: | 493.3°Cat760mmHg |
Density: | 1.893g/cm3 |
Refractive index: | 1.8 |
Flash Point: | 252.1°C |
Safety Data |
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