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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)- (17322-84-8)

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: (C18H21NO5) Isotazettine(6CI); Pretazettine (8CI); Tazettine, 6a-deoxy-8-hydroxy-, (6ab,8b)-; 8H-[1,3]Dioxolo[6,...
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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