Identification |
Name: | 3H-Indol-3-one,4,5,7-tribromo-1,2-dihydro-2-(4,5,7-tribromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)- |
Synonyms: | [D2,2'-Biindoline]-3,3'-dione,4,4',5,5',7,7'-hexabromo- (8CI); C.I. 73075; C.I. Vat Blue 48 |
CAS: | 6417-56-7 |
Molecular Formula: | C16H4 Br6 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H4Br6N2O2/c17-3-1-5(19)11-7(9(3)21)15(25)13(23-11)14-16(26)8-10(22)4(18)2-6(20)12(8)24-14/h1-2,23-24H |
Molecular Structure: |
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Properties |
Flash Point: | 338.3°C |
Boiling Point: | 635.8°C at 760 mmHg |
Density: | 2.607g/cm3 |
Refractive index: | 1.779 |
Flash Point: | 338.3°C |
Safety Data |
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