Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethoxy-3,6-bis[(2-methylphenyl)amino]- |
Synonyms: | p-Benzoquinone,2,5-dimethoxy-3,6-di-o-toluidino- (8CI); NSC 103413 |
CAS: | 16950-78-0 |
Molecular Formula: | C22H22 N2 O4 |
Molecular Weight: | 378.4211 |
InChI: | InChI=1/C22H22N2O4/c1-13-9-5-7-11-15(13)23-17-19(25)22(28-4)18(20(26)21(17)27-3)24-16-12-8-6-10-14(16)2/h5-12,23-24H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 288.2°C |
Boiling Point: | 553°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 288.2°C |
Safety Data |
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