Identification |
Name: | 6(2H)-Quinoxalinone,8-(1,2,3,6,7,8-hexahydro-10-undecylpyrazino[2,3-g]quinoxalin-5-yl)-3,4-dihydro-7-hydroxy-5-undecyl- |
Synonyms: | Pyrazino[2,3-g]quinoxaline,6(2H)-quinoxalinone deriv. |
CAS: | 154324-55-7 |
Molecular Formula: | C40H62 N6 O2 |
Molecular Weight: | 658.9593 |
InChI: | InChI=1/C40H62N6O2/c1-3-5-7-9-11-13-15-17-19-21-29-33-36(44-26-23-41-33)31(37-34(29)42-24-27-45-37)32-38-35(43-25-28-46-38)30(39(47)40(32)48)22-20-18-16-14-12-10-8-6-4-2/h41,43,45-46H,3-28H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 331.2°C |
Boiling Point: | 624°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 331.2°C |
Safety Data |
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