Identification |
Name: | (7S)-7-amino-1,2,3,9-tetramethoxy-6,7-dihydrobenzo[a]heptalen-10(5H)-one |
Synonyms: | Benzo(a)heptalen-10(5H)-one, 7-amino-6,7-dihydro-1,2,3,9-tetramethoxy-, (S)-;Benzo[a]heptalen-10(5H)-one, 7-amino-6,7-dihydro-1,2,3,9-tetramethoxy-, (S)- |
CAS: | 47477-04-3 |
Molecular Formula: | C20H23NO5 |
Molecular Weight: | 357.4003 |
InChI: | InChI=1/C20H23NO5/c1-23-16-10-13-12(6-8-15(16)22)18-11(5-7-14(13)21)9-17(24-2)19(25-3)20(18)26-4/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 287°C |
Boiling Point: | 626.6°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 287°C |
Safety Data |
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