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

Click to get detail 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
  • Ethyl 3,3-bis(p-chlorophenyl)propionate
  • Ethyl 6,7-bis(4-methoxyphenyl)pyrrolo[1,2-c]pyrimidine-3-carboxylate
  • 5-Chloro-4-hydroxy-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1H)-one
  • 2-Methyl-2-[3-[1-(2-methyl-1-oxopropyl)-3-piperidinyl]phenoxy]propanoic acid
  • CID 13503980
  • 2-(2-Oxo-2-(pyridin-3-ylamino)ethyl)benzoic acid
  • 3,5-Dichloro-4-[4-(trifluoromethoxy)phenoxy]aniline
  • 4-Oxopent-2-enoic chloride
  • N-[(6-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine
  • 1H-[1,2,3]Triazolo[4,5-B]pyridin-5-amine
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.