Identification |
Name: | 1H-[1]Benzoxepino[2,3,4-ij]isoquinoline-6,9-diol,2,3,12,12a-tetrahydro-10-methoxy-1-methyl-, (12aS)- |
Synonyms: | 1H-[1]Benzoxepino[2,3,4-ij]isoquinoline-6,9-diol,2,3,12,12a-tetrahydro-10-methoxy-1-methyl-, (S)-; (+)-Celtisine; Celtisine;O9-Demethylcularidine |
CAS: | 91106-25-1 |
Molecular Formula: | C18H19 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H19NO4/c1-19-6-5-10-3-4-13(20)18-17(10)12(19)7-11-8-16(22-2)14(21)9-15(11)23-18/h3-4,8-9,12,20-21H,5-7H2,1-2H3/t12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 250°C |
Boiling Point: | 489.8°Cat760mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 250°C |
Safety Data |
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