Identification |
Name: | 2-Phenoxy-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]acetamide |
Synonyms: | 2-Phenoxy-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]acetamide;N-(Phenoxyacetyl)deacetylcolchicine |
CAS: | 86436-45-5 |
Molecular Formula: | C28H29NO7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H29NO7/c1-32-23-13-11-19-20(15-22(23)30)21(29-25(31)16-36-18-8-6-5-7-9-18)12-10-17-14-24(33-2)27(34-3)28(35-4)26(17)19/h5-9,11,13-15,21H,10,12,16H2,1-4H3,(H,29,31) |
Molecular Structure: |
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Properties |
Flash Point: | 442.3°C |
Boiling Point: | 807.8°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 442.3°C |
Safety Data |
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