Identification |
Name: | 1H-Indene-1,3(2H)-dione,2,2'-(azinodi-1H-indene-3,1(2H)-diylidene)bis- (9CI) |
Synonyms: | [D1,2'-Biindan]-1',3,3'-trione,3,3''-azine (8CI); [D1,2'-Biindan]-1',3,3'-trione, azine (6CI) |
CAS: | 15255-40-0 |
Molecular Formula: | C36H20 N2 O4 |
Molecular Weight: | 544.555 |
InChI: | InChI=1/C36H20N2O4/c39-33-23-13-5-6-14-24(23)34(40)31(33)27-17-29(21-11-3-1-9-19(21)27)37-38-30-18-28(20-10-2-4-12-22(20)30)32-35(41)25-15-7-8-16-26(25)36(32)42/h1-16H,17-18H2/b37-29-,38-30- |
Molecular Structure: |
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Properties |
Flash Point: | 306°C |
Boiling Point: | 781.7°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.763 |
Flash Point: | 306°C |
Safety Data |
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