2,3-Dihydro-2-oxo-3-phenyl-5-benzofuranacetic acid

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Names

[ CAS No. ]:
77143-67-0

[ Name ]:
2,3-Dihydro-2-oxo-3-phenyl-5-benzofuranacetic acid

[Synonym ]:
5-Benzofuranacetic acid,2,3-dihydro-2-oxo-3-phenyl
2,3-Dihydro-2-oxo-3-phenyl-5-benzofuranacetic acid

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
436.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O4

[ Molecular Weight ]:
268.26400

[ Flash Point ]:
165.2ºC

[ Exact Mass ]:
268.07400

[ PSA ]:
63.60000

[ LogP ]:
2.36460

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF6423970
CHEMICAL NAME :
5-Benzofuranacetic acid, 2,3-dihydro-2-oxo-3-phenyl-
CAS REGISTRY NUMBER :
77143-67-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O4
MOLECULAR WEIGHT :
268.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 19,891,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxyphenylacetic acid
  • Mandelic acid
  • 5-Benzofuranacetic acid, 2,3-dihydro-2-oxo-3-phenyl-, methyl ester
  • Methyl 4-Hydroxyphenylacetate
  • ethyl 2-(4-(2-methoxy-2-oxoethyl)phenoxy)-2-phenylacetate

DownStream

Related Compounds

  • 2,3-Dihydro-2-oxo-3-phenyl-5-benzofuranacetic acid methyl ester
  • 4-amino-2-oxo-3-phenyl-1,3-thiazole-5-carboxamide
  • N-Boc-3-phenyloxindole
  • 2,3-DIHYDRO-2-OXO-4-PHENYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER
  • 2,3-DIHYDRO-2-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER
  • 2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)acetic acid
  • 1-(4-Methylphenyl)but-3-en-1-amine
  • N-(1-cyanocyclohexyl)-2-({[(4-fluorophenyl)carbamoyl]methyl}(methyl)amino)-N-methylpropanamide
  • N-(1-cyanocyclopentyl)-2-{[5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 4-(5-Bromo-1-methyl-1H-indol-3-yl)pyrimidin-2-amine
  • N-(1-cyanocyclohexyl)-N-methyl-2-(2-phenylpyrrolidin-1-yl)acetamide
  • 4-(Acetylamino)-2,5-dimethylphenyl acetate
  • 2-(Benzyloxy)-6-fluoropyrimidin-4-amine
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[1-(4-hydroxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetamide
  • N-(2-methoxyethyl)-2-(N-methyl-2-phenylethenesulfonamido)-N-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
  • N4-(2-aminoethyl)-N2,6-dimethylpyrimidine-2,4-diamine
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