2,3-dihydro-1H-cyclopenta[a]inden-4-one

Names

[ CAS No. ]:
6223-47-8

[ Name ]:
2,3-dihydro-1H-cyclopenta[a]inden-4-one

[Synonym ]:
2,3-dihydrocyclopenta[a]inden-8(1h)-one
2,3-Cyclopenteno-inden-1-on

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
324.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O

[ Molecular Weight ]:
170.20700

[ Flash Point ]:
141.9ºC

[ Exact Mass ]:
170.07300

[ PSA ]:
17.07000

[ LogP ]:
2.82040

[ Index of Refraction ]:
1.628

Synthetic Route

Precursor & DownStream

Precursor

  • bicyclo[6.4.0]dodeca-8,10,12-trien-7-one

DownStream


Related Compounds

  • (2,3-dihydro-1h-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
  • 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one
  • 3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
  • 2,3-dihydro-1h-cyclopenta[a]naphthalene-2-carboxylic acid
  • 2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine
  • 2,3-Dihydro-1H-inden-4-ylmethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Methyl-3-(2-methyl-2H-1,2,3-triazol-4-yl)-1H-pyrazol-5-amine
  • 1-[2-(6-Chloropyridin-2-yl)ethyl]piperazine
  • 3-Bromo-5-fluoro-4-(methoxymethoxy)benzaldehyde
  • 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