Identification |
Name: | 2,2-Dimethyl-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide |
Synonyms: | 2,2-Dimethyl-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide |
CAS: | 86436-38-6 |
Molecular Formula: | C25H31NO6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H31NO6/c1-25(2,3)24(28)26-17-10-8-14-12-20(30-5)22(31-6)23(32-7)21(14)15-9-11-19(29-4)18(27)13-16(15)17/h9,11-13,17H,8,10H2,1-7H3,(H,26,28)/t17-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 391.7°C |
Boiling Point: | 724°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 391.7°C |
Safety Data |
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