Name | (1S,13bS)-10-Bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine |
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Molecular Structure | ![]() |
Molecular Formula | C14H16BrN3OS |
Molecular Weight | 354.27 |
CAS Registry Number | 88704-55-6 |
SMILES | N[C@@H]4CSCON3CCc1c(nc2ccc(Br)cc12)[C@@H]34 |
InChI | 1S/C14H16BrN3OS/c15-8-1-2-12-10(5-8)9-3-4-18-14(13(9)17-12)11(16)6-20-7-19-18/h1-2,5,11,14,17H,3-4,6-7,16H2/t11-,14+/m1/s1 |
InChIKey | INCNNKYUDFBEIB-RISCZKNCSA-N |
Density | 1.699g/cm3 (Cal.) |
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Boiling point | 541.89°C at 760 mmHg (Cal.) |
Flash point | 281.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,13bS)-10-Bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine |