ethyl 2-(3-oxo-1,2-dihydroinden-2-yl)acetate

Names

[ CAS No. ]:
57932-07-7

[ Name ]:
ethyl 2-(3-oxo-1,2-dihydroinden-2-yl)acetate

[Synonym ]:
1-Oxoindane-2-acetic acid ethyl ester
Ethyl (1-oxo-2,3-dihydro-1H-inden-2-yl)acetate
1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester
1H-Indene-2-acetic acid,2,3-dihydro-1-oxo-,ethyl ester
ethyl 1-oxo-indan-2-ylacetate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
326.8±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.249

[ Flash Point ]:
143.0±19.3 °C

[ Exact Mass ]:
218.094299

[ PSA ]:
43.37000

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.536

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • 1-Indanone
  • ethyl 4-{2-[(4-cyanophenyl)thiocarbonyl]phenyl}-2-butenoate
  • Carbon monooxide-molybdenum (6:1)
  • ethyl (E)-4-(2-iodophenyl)-2-butenoate
  • 2-(Prop-2-en-1-yl)benzaldehyde
  • 2-Formylphenylboronic acid
  • Indene
  • Benzeneacetaldehyde, 2-formyl- (9CI)

DownStream

  • 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-ol

Related Compounds

  • 2-(3-oxo-1,2-dihydroinden-2-yl)acetic acid
  • 2-[(3-oxo-1,2-dihydroinden-2-yl)-phenylmethyl]-2,3-dihydroinden-1-one
  • ethyl 2-(3-oxo-1-(phenylsulfonyl)piperazin-2-yl)acetate
  • ethyl 2-(3-oxo-2-azaspiro[4.5]decan-2-yl)acetate
  • methyl 2-(3-oxo-1,2-dihydroinden-5-yl)acetate
  • 2-(6-imidazol-1-yl-3-oxo-1,2-dihydroinden-2-yl)acetic acid
  • 4-(5-(2-Fluoropropan-2-YL)-1,2,4-oxadiazol-3-YL)bicyclo[2.2.2]octane-1-carbaldehyde
  • (4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-YL)bicyclo[2.2.2]octan-1-YL)methanol
  • (3'-Amino-[1,1'-biphenyl]-4-YL)dimethylphosphine oxide
  • Methyl 2-(3-aminophenyl)cyclopropane-1-carboxylate
  • 4-[3,5-Dimethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-4-pyrazolyl]aniline
  • (2S)-2-acetamido-3-(3-formyl-4-hydroxyphenyl)propanoic acid
  • Thalidomide-5'-O-C5-azide
  • 3-(Azidomethyl)thiane
  • 2-{2-methyl-1H-pyrrolo[3,2-b]pyridin-1-yl}ethan-1-amine
  • 7-Bromo-4-chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
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