6-fluoro-2-prop-1-en-2-yl-1H-indene

Names

[ CAS No. ]:
819871-57-3

[ Name ]:
6-fluoro-2-prop-1-en-2-yl-1H-indene

[Synonym ]:
1H-Indene,6-fluoro-2-(1-methylethenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11F

[ Molecular Weight ]:
174.21400

[ Exact Mass ]:
174.08400

[ LogP ]:
3.34130

Related Compounds

  • 6-methoxy-2-prop-1-en-2-yl-1H-indene
  • 6-nitro-2-prop-1-en-2-yl-1H-indene
  • 6-chloro-2-prop-1-en-2-yl-1H-indene
  • 6-fluoro-2-(prop-1-en-2-yl)benzo[d]oxazole
  • 6-tert-butyl-2-prop-1-en-2-yl-1H-indene
  • 4-Fluoro-2-(prop-1-en-2-yl)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine