1H-cyclopenta[b]naphthalene

Names

[ CAS No. ]:
268-40-6

[ Name ]:
1H-cyclopenta[b]naphthalene

[Synonym ]:
5.6-benzindene
benz [f]indene
1H-Benz(f)indene

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
312.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H10

[ Molecular Weight ]:
166.21800

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
166.07800

[ LogP ]:
3.40910

[ Vapour Pressure ]:
0.000987mmHg at 25°C

[ Index of Refraction ]:
1.691

Synthetic Route

Precursor & DownStream

Precursor

  • endo+exo-4,9-epoxy-3a,4,9,9a-tetrahydro-1H-benz[f]indene
  • 2,3-bis(bromomethyl)naphthalene
  • 2-Methylnaphthalene
  • 1-<WBR>Bromo-<WBR>2-<WBR>(bromomethyl)<WBR>naphthalene
  • 1-Bromo-2-methylnaphthalene
  • 4-Bromobenz[f]indan-1-one
  • 3-(1-bromonaphthalen-2-yl)propanoyl chloride

DownStream


Related Compounds

  • 3-phenyl-1H-cyclopenta[b]naphthalene
  • 2,3-Dihydro1H-cyclopenta[b]naphthalene
  • 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene
  • 2,3-dihydro-1H-cyclopenta[b]naphthalene-4-carbaldehyde
  • 5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene
  • 4,4-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]naphthalene
  • (1S,2R)-1-Amino-1-[2-(difluoromethoxy)phenyl]propan-2-OL
  • (3S)-3-Amino-3-[4-hydroxy-3-(trifluoromethyl)phenyl]propanoic acid
  • (2R,4S)-4-(((Tert-butoxycarbonyl)amino)methyl)pyrrolidine-2-carboxylic acid
  • (R)-2-Methyl-N-((E)-(tetrahydro-2H-pyran-3-YL)methylene)propane-2-sulfinamide
  • Methyl(S)-2-amino-3-(5-fluoro-2-hydroxyphenyl)propanoatehcl
  • (3S)-3-Amino-3-[3-chloro-4-(trifluoromethoxy)phenyl]propanenitrile
  • Methyl(R)-2-amino-3-(5-fluoro-2-hydroxyphenyl)propanoatehcl
  • (3R)-3-Amino-3-[3-chloro-4-(trifluoromethoxy)phenyl]propanenitrile
  • (S)-2-Amino-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide
  • 6-(2-Methylpropanoyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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