5-chloro-1h-indene

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Names

[ CAS No. ]:
3970-51-2

[ Name ]:
5-chloro-1h-indene

[Synonym ]:
1H-Indene,5-chloro
5-chloro-indene
5-Chlorinden
6-Chlorinden

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
228.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H7Cl

[ Molecular Weight ]:
150.60500

[ Flash Point ]:
71.5ºC

[ Exact Mass ]:
150.02400

[ LogP ]:
2.90930

[ Index of Refraction ]:
1.61

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-OL
  • 6-Chloro-1-indanone

DownStream

Related Compounds

  • Propanedinitrile,2,2'-(5-chloro-1H-indene-1,3(2H)-diylidene)bis
  • 5-chloro-2,3-dihydro-1H-indene-1-carboxylic acid
  • 5-chloro-2,3-dihydro-1H-indene-1-carboxamide
  • 5-chloro-2,3-dihydro-1H-indene-1-carbonitrile
  • 5-chloro-2,3-dihydro-1H-indene
  • (5-Chloro-2,3-dihydro-1H-inden-1-yl)methanamine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[1-(1-tert-butyl-1H-pyrazol-4-yl)cyclobutyl]ethan-1-amine
  • 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