Identification |
Name: | [1,6,2]Oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-10-ol,1-amino-9-bromo-1,2,7,8,13,13b-hexahydro-, (1S,13bS)- |
Synonyms: | [1,6,2]Oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-10-ol,1-amino-9-bromo-1,2,7,8,13,13b-hexahydro-, (1S-trans)-; (-)-Eudistomine E;Eudistomin E; Eudistomine E |
CAS: | 88704-51-2 |
Molecular Formula: | C14H16BrN3O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H16BrN3O2S/c15-12-10(19)2-1-9-11(12)7-3-4-18-14(13(7)17-9)8(16)5-21-6-20-18/h1-2,8,14,17,19H,3-6,16H2/t8-,14+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 296.2°C |
Boiling Point: | 566.2°C at 760 mmHg |
Density: | 1.8g/cm3 |
Refractive index: | 1.806 |
Flash Point: | 296.2°C |
Safety Data |
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