Identification |
Name: | 2,5-Dichloro-3,6-bis(octadecylamino)-1,4-benzoquinone |
Synonyms: | 2,5-Dichloro-3,6-bis(octadecylamino)-1,4-benzoquinone |
CAS: | 73713-77-6 |
Molecular Formula: | C42H76Cl2N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C42H76Cl2N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45-39-37(43)42(48)40(38(44)41(39)47)46-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-46H,3-36H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 386.3°C |
Boiling Point: | 715.2°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 386.3°C |
Safety Data |
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