Identification |
Name: | (12aS)-9-methoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline-6,8-diol |
Synonyms: | 1H-(1)Benzoxepino(2,3,4-ij)isoquinoline-6,8-diol, 2,3,12,12a-tetrahydro-9-methoxy-1-methyl-, (12aS)- |
CAS: | 87035-67-4 |
Molecular Formula: | C18H19NO4 |
Molecular Weight: | 313.3478 |
InChI: | InChI=1/C18H19NO4/c1-19-8-7-10-3-5-13(20)18-15(10)12(19)9-11-4-6-14(22-2)16(21)17(11)23-18/h3-6,12,20-21H,7-9H2,1-2H3/t12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 238.1°C |
Boiling Point: | 470.1°C at 760 mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 238.1°C |
Safety Data |
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