2-Naphthaleneaceticacid, 1,2,3,4-tetrahydro-a,1-dioxo-

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Names

[ CAS No. ]:
7469-73-0

[ Name ]:
2-Naphthaleneaceticacid, 1,2,3,4-tetrahydro-a,1-dioxo-

[Synonym ]:
(1-oxo-1,2,3,4-tetrahydro-[2]naphthyl)-glyoxylic acid
(1-Oxo-1,2,3,4-tetrahydro-[2]naphthyl)-glyoxylsaeure
(+-)-Oxo-(1-oxo-1.2.3.4-tetrahydro-naphthyl-(2))-essigsaeure

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
398ºC at 760mmHg

[ Molecular Formula ]:
C12H10O4

[ Molecular Weight ]:
218.20500

[ Flash Point ]:
208.7ºC

[ Exact Mass ]:
218.05800

[ PSA ]:
71.44000

[ LogP ]:
1.08540

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl α-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-α-oxoacetate
  • 3,4-Dihydronaphthalen-1(2H)-one

DownStream

Related Compounds

  • 2-[3-(2,2-Dimethylcyclopropyl)propyl]cyclobutan-1-ol
  • 2-(3-Bromothiophen-2-yl)pyrrolidine hydrochloride
  • [(1-benzyl-5-ethyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine
  • rac-(3R,4S)-4-(4-hydroxyphenyl)oxolan-3-ol
  • 4-{Spiro[3.3]heptan-2-yl}oxolan-3-ol
  • 8-Methoxyquinoline-5-sulfonyl fluoride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(pyrazin-2-yloxy)benzoate
  • 6-(3-Ethoxy-2-fluorophenyl)pyridazine-3-carbonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(pyridin-4-yloxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(pyridin-4-yloxy)benzoate
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