Identification |
Name: | 1H-Anthra[1,2-d]-1,2,3-triazole-6,11-dione,4-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-1-(4-methylphenyl)- |
Synonyms: | 1H-Anthra[1,2-d]triazole-6,11-dione,4-(1-anthraquinonylamino)-1-p-tolyl- (8CI);1H-Anthra[1,2-d]triazole-6,11-dione,4-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-1-(4-methylphenyl)- (9CI);Algol Red G; C.I. 66810 |
CAS: | 6371-46-6 |
Molecular Formula: | C35H20 N4 O4 |
Molecular Weight: | 379.1724 |
InChI: | InChI=1/C14H14BrF3N2O2/c1-8(2)12(21)20-13(22,14(16,17)18)7-11(19-20)9-3-5-10(15)6-4-9/h3-6,8,22H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 199°C |
Boiling Point: | 405.5°Cat760mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 199°C |
Safety Data |
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