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(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
[CAS# 88704-55-6]

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Identification
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
Molecular Structure CAS#: 88704-55-6, (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
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
Properties
Density 1.699g/cm3 (Cal.)
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
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