Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-bis(heptylamino)-3,6-diphenyl- |
Synonyms: | p-Benzoquinone,2,5-bis(heptylamino)-3,6-diphenyl- (8CI); NSC 112755 |
CAS: | 28293-28-9 |
Molecular Formula: | C32H42 N2 O2 |
Molecular Weight: | 486.6881 |
InChI: | InChI=1/C32H42N2O2/c1-3-5-7-9-17-23-33-29-27(25-19-13-11-14-20-25)32(36)30(34-24-18-10-8-6-4-2)28(31(29)35)26-21-15-12-16-22-26/h11-16,19-22,33-34H,3-10,17-18,23-24H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 149.9°C |
Boiling Point: | 644.4°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 149.9°C |
Safety Data |
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