Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethoxy-3,6-bis(tetradecylamino)- |
Synonyms: | p-Benzoquinone,2,5-dimethoxy-3,6-bis(tetradecylamino)- (8CI); NSC 111561 |
CAS: | 28293-21-2 |
Molecular Formula: | C36H66 N2 O4 |
Molecular Weight: | 590.9202 |
InChI: | InChI=1S/C36H66N2O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-37-31-33(39)36(42-4)32(34(40)35(31)41-3)38-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37-38H,5-30H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 365.3°C |
Boiling Point: | 680.4°Cat760mmHg |
Density: | 0.97g/cm3 |
Flash Point: | 365.3°C |
Safety Data |
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