(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine

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Names

[ CAS No. ]:
88704-52-3

[ Name ]:
(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine

[Synonym ]:
eudistomin K
[1,6,2]Oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine, 11-bromo-1,2,7,8,13,13b-hexahydro-, (1S,13bS)-
(1S,13bS)-11-Bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
541.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H16BrN3OS

[ Molecular Weight ]:
354.265

[ Flash Point ]:
281.5±32.9 °C

[ Exact Mass ]:
353.019745

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.772


Related Compounds

  • rac-(1R,2R)-2-[3-fluoro-4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
  • 1-(3-Bromoprop-1-en-2-yl)-2-(trifluoromethoxy)benzene
  • 1-(2-Methylbut-3-yn-2-yl)-2-(trifluoromethoxy)benzene
  • 1-(2-Chloro-5-fluorophenyl)-2,2-difluorocyclopropan-1-amine
  • 1-{[2-(Trifluoromethoxy)phenyl]methyl}cyclopropan-1-ol
  • 1-[3-Chloro-4-(trifluoromethoxy)phenyl]cyclopropane-1-carbaldehyde
  • (1R)-1-(5-chloro-2-fluoropyridin-3-yl)-2,2,2-trifluoroethan-1-ol
  • (1S)-1-(5-chloro-2-fluoropyridin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 1-[3-Chloro-4-(trifluoromethoxy)phenyl]-2-methylpropan-2-ol
  • N-{[3-chloro-4-(trifluoromethoxy)phenyl]methyl}-N-methylhydroxylamine
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