2-Bromo-1-methyl-1H-indole

Suppliers

Names

[ CAS No. ]:
89246-30-0

[ Name ]:
2-Bromo-1-methyl-1H-indole

[Synonym ]:
RD-0098
1H-Indole,2-bromo-1-methyl
2-Bromo-1-methyl-1H-indole
1H-Indole, 2-bromo-1-methyl-
2-bromo-N-methylindole

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
300.9±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.070

[ Flash Point ]:
135.8±20.4 °C

[ Exact Mass ]:
208.984009

[ PSA ]:
4.93000

[ LogP ]:
3.61

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Precursor & DownStream

Precursor

  • 2-iodo-1-methyl-1H-indole
  • 1-Methylindole

DownStream

  • 2,3-Dihydro-1-methylindol-2-one

Related Compounds

  • 2-Bromo-1-methyl-1H-indole-3-carbaldehyde
  • 2-Bromo-1-methyl-1H-indole-3-acetic acid ethyl ester
  • 2-Bromo-1-methyl-1H-indole-3-acetic acid ethyl ester
  • 2-Bromo-1-methyl-1H-imidazole-4,5-dicarbonitrile
  • 2-bromo-1-Methyl-1H-imidazole-5-carbaldehyde
  • 2-BROMO-1-METHYL-1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID
  • 1-Ethyl-4-methyl-N-(thietan-3-yl)pyrrolidin-3-amine
  • 2H-Pyran-3(4H)-one, 4-fluorodihydro-, (4R)-
  • 3,3 inverted exclamation mark-(1,4-Butanediyl)bis(1-vinyl-3-imidazolium) Bromide
  • 3-(4-Cyanothiophen-2-yl)-3-hydroxypropanoic acid
  • Ethyl 2-chloropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
  • 1-(2-Methylazetidin-2-yl)ethan-1-one
  • Ethyl 5-chloro-2-fluoro-4-(trifluoromethyl)benzoate
  • Benzeneacetic acid, 2-(ethoxycarbonyl)-I+/--hydroxy-3-(2-oxopropyl)-
  • LS539Kqb7M
  • 3,5-Dichloropyridine-4-sulfonyl fluoride
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.