7-Bromo-5-fluoro-3-methyl-1H-indole

Suppliers

Names

[ CAS No. ]:
883001-24-9

[ Name ]:
7-Bromo-5-fluoro-3-methyl-1H-indole

[Synonym ]:
7-bromo-5-fluoro-3-methylindole
7-bromo-5-fluoro-3-methy-1H-indole
QC-7966
1H-INDOLE,7-BROMO-5-FLUORO-3-METHYL

Chemical & Physical Properties

[ Density]:
1.646

[ Boiling Point ]:
323.788ºC at 760 mmHg

[ Molecular Formula ]:
C9H7BrFN

[ Molecular Weight ]:
228.06100

[ Exact Mass ]:
226.97500

[ PSA ]:
15.79000

[ LogP ]:
3.37790

[ Index of Refraction ]:
1.658

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Allyl-2,6-dibromo-4-fluoroaniline
  • 2-Bromo-4-fluoro-1-nitrobenzene
  • 2,6-Dibromo-4-fluoroaniline

DownStream

  • (2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID

Related Compounds

  • 7-Bromo-1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indole
  • 6-bromo-5-fluoro-3-methyl-1H-indole
  • 7-Bromo-5-fluoro-1H-indole
  • 7-Bromo-5-fluoro-1H-indole-2-carboxylic acid ethyl ester
  • 7-Bromo-5-methyl-1H-indole
  • 7-Bromo-5-methyl-1H-indole-2-carboxylic acid
  • N-(3-Carbamoyl-4-propan-2-yloxyphenyl)-2-methylsulfanylpyridine-4-carboxamide
  • 3-Iodo-6-(trifluoromethyl)pyridine-2-acetic acid
  • 3-Amino-6-(trifluoromethyl)pyridine-2-acetonitrile
  • N-[[1-(Difluoromethyl)imidazol-2-yl]methyl]-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
  • 2-(3-Aminoazetidin-1-yl)-2-cyclohexylacetonitrile
  • (3,3-Dimethyl-1-phenylcyclobutyl)methanol
  • (3,3-Dimethyl-1-(thiophen-3-yl)cyclobutyl)methanol
  • Tert-butyl 4-(cyanomethylcarbamoyl)benzoate
  • 4,4,4-Trifluoro-2-(furan-2-ylmethyl)butanoic acid
  • 3-(Bromomethyl)-1,1,1,5,5,5-hexafluoropentane
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.