2H-Inden-2-one,1-acetyl-1,3-dihydro-

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Names

[ CAS No. ]:
29926-52-1

[ Name ]:
2H-Inden-2-one,1-acetyl-1,3-dihydro-

[Synonym ]:
1-Acetylindan-2-on
1-acetyl-1,3-dihydro-2h-inden-2-one

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
322.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
120.7ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
34.14000

[ LogP ]:
1.48440

[ Vapour Pressure ]:
0.000282mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methyl-8,8a-dihydro-3aH-indeno[1,2-d]isoxazole
  • Indene
  • 1-Cyan-indanon-(2)-imin
  • m-Bis(cyanomethyl)benzene
  • 3-methyl-8H-indeno[1,2-d]isoxazole
  • Ethanoic anhydride
  • 2-Indanone

DownStream

Related Compounds

  • 2H-Inden-2-one,1-chloro-1,3-dihydro-
  • 2H-Imidazol-2-one, 1-acetyl-1,3-dihydro-3,4,5-trimethyl- (9CI)
  • 2H-Imidazol-2-one, 1-acetyl-1,3-dihydro-4,5-dimethyl- (9CI)
  • 2H-Benzimidazol-2-one,1-acetyl-1,3-dihydro-,2-hydrazone(9CI)
  • 2H-Benzimidazol-2-one,1-acetyl-1,3-dihydro-5-methyl-(9CI)
  • 2H-Inden-2-one, 1,3-bis(diazo)-1,3-dihydro
  • Sodium 2-chloro-4-fluoro-5-methylbenzene-1-sulfinate
  • (R)-2-Amino-5-methylhexane-1,5-diol
  • 4-Bromo-2-chloro-1-(3-chloroprop-1-en-2-yl)benzene
  • N-methyl-1-(2,4,5-trimethylphenyl)cyclopropan-1-amine
  • 2-amino-2-[1-(1H-indol-5-yl)cyclopropyl]acetic acid
  • (6-Fluoropyridin-3-yl)methanesulfonylfluoride
  • 7-(3-Bromo-2,2-dimethylpropyl)-2,3-dihydro-1-benzofuran
  • 3-amino-1-(1H-indol-7-yl)cyclobutane-1-carboxylic acid
  • tert-butyl (2S)-2-isothiocyanatobutanoate
  • 2-Amino-2-[1-(4-methyl-1,3-thiazol-5-yl)cyclopropyl]acetic acid
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