Identification |
Name: | 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol,3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-, (3S,4aS,6aR,8R,13bS)- |
Synonyms: | Isotazettine(6CI); Pretazettine (8CI); Tazettine, 6a-deoxy-8-hydroxy-, (6ab,8b)-; 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indole,tazettine deriv.; (+)-Pretazettine; 6a-Deoxy-8b-hydroxy-6ab-tazettine;8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol,3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-, [3S-(3a,4aa,6aa,8a,13bR*)]-; Pretazetine |
CAS: | 17322-84-8 |
Molecular Formula: | C18H21 N O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H21NO5/c1-19-8-16-18(4-3-10(21-2)5-15(18)19)12-7-14-13(22-9-23-14)6-11(12)17(20)24-16/h3-4,6-7,10,15-17,20H,5,8-9H2,1-2H3/t10-,15+,16+,17?,18+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 255.9°C |
Boiling Point: | 499.6°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 255.9°C |
Safety Data |
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