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CAS No.: 110590-81-3
Name: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
Molecular Structure:
Molecular Structure of 110590-81-3 (2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone)
Formula: C34H30 N2 O4
Molecular Weight: 530.623
Synonyms: 2,9-Di(pent-3-yl)-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrone
Density: 1.351±0.06 g/cm3(Predicted)
Melting Point: >450°C
Boiling Point: 724.1±33.0 °C(Predicted)
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26
PSA: 78.14000
LogP: 6.68520
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