7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole

Suppliers

Names

[ CAS No. ]:
164736-47-4

[ Name ]:
7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole

[Synonym ]:
7-BROMO-1,2,3,4-TETRAHYDROCYCLOPENTA[B]INDOLE
7-Bromo-1,2,3,4-tetrahydrocyclopent[b]indole

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
265.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10BrN

[ Molecular Weight ]:
236.10800

[ Flash Point ]:
114.6ºC

[ Exact Mass ]:
235.00000

[ PSA ]:
15.79000

[ LogP ]:
3.41910

[ Vapour Pressure ]:
0.00542mmHg at 25°C

[ Index of Refraction ]:
1.611

Precursor & DownStream

Precursor

  • (4-Bromophenyl)hydrazine hydrochloride
  • Cyclopentanone
  • Phenylhydrazine hydrochloride

DownStream

Related Compounds

  • 7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
  • 6-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
  • 8-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
  • 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
  • 7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole
  • 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid
  • Ethyl 2-(6-(4-oxopiperidin-1-yl)-1,2,4-triazin-3-yl)acetate
  • 2-[(2R)-oxiran-2-yl]-5-(trifluoromethyl)pyridine
  • Butanoic acid, 3-hydroxy-, 2-methyl-2-propen-1-yl ester
  • 3-[Dimethyl[(trimethylsilyl)methyl]silyl]-2-propyn-1-ol
  • 2,5-Diethyl-N1,N4-bis(1-methylethyl)-1,4-benzenediamine
  • Benzenemethanol, 3-(4-hydroxy-1-butyn-1-yl)-, 1-acetate
  • 1-(Benzylamino)-3,5-dimethylhexan-2-one
  • 2-[(3S)-N-tert-butyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
  • Tert-butyl 2-(4-chloro-2-fluoropyridin-3-yl)piperazine-1-carboxylate
  • (1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2,2,2-trifluoroethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.