Identification |
Name: | 11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(5H)-dione,12-bromo-7,8,9a,10-tetrahydro-, (8S,9aR,13aS)- |
Synonyms: | 11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(5H)-dione,12-bromo-7,8,9a,10-tetrahydro-, [8S-(8a,9ab,13aa)]-; (+)-Prianosin B; PrianosinB; Prianosine B |
CAS: | 116302-35-3 |
Molecular Formula: | C18H12 Br N3 O2 S |
Molecular Weight: | 414.2758 |
InChI: | InChI=1/C18H12BrN3O2S/c19-8-4-18-5-11(25-10(18)3-9(8)23)22-16-13(18)14-12-7(1-2-20-14)6-21-15(12)17(16)24/h1-2,4,6,10-11,21-22H,3,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 427.8°C |
Boiling Point: | 783.7°Cat760mmHg |
Density: | 1.9g/cm3 |
Refractive index: | 1.855 |
Flash Point: | 427.8°C |
Safety Data |
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