Identification |
Name: | Tetrabenzo[e,i,o,s][1,4,7,11,14,18]dioxatetraazacycloeicosine,6,7,19,20,21,22-hexahydro- |
Synonyms: | Tetrabenzo[e,i,o,s][1,4,7,11,14,18]dioxatetraazacycloeicosine,11,12,13,14,26,27-hexahydro- (8CI,9CI); NSC 307144 |
CAS: | 30563-73-6 |
Molecular Formula: | C30H28 N4 O2 |
Molecular Weight: | 476.5689 |
InChI: | InChI=1/C30H28N4O2/c1-3-11-25-23(9-1)21-33-27-13-5-7-15-29(27)35-19-20-36-30-16-8-6-14-28(30)34-22-24-10-2-4-12-26(24)32-18-17-31-25/h1-16,21-22,33-34H,17-20H2/b23-21-,24-22-,31-25+,32-26+ |
Molecular Structure: |
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Properties |
Flash Point: | 378.5°C |
Boiling Point: | 702.2°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 378.5°C |
Safety Data |
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