Identification |
Name: | Tazettine,6a-deoxy-8-hydroxy-, hydrochloride, (6ab,8b)- (9CI) |
Synonyms: | Pretazettine,hydrochloride (8CI); 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indole, tazettinederiv.; NSC 109808; Pretazettine hydrochloride; Pretazettine-hydrochloride |
CAS: | 17322-85-9 |
Molecular Formula: | C18H21 N O5 . Cl H |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 255.9°C |
Boiling Point: | 499.6°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 255.9°C |
Safety Data |
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