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
  • 3-[5-(Oxolane-2-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 3-[5-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 3-[5-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 3-[5-(1-methyl-1H-pyrazole-4-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 3-[5-(1-methyl-1H-pyrazole-5-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 3-[5-(1-methyl-1H-imidazole-5-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 3-[5-(1-methyl-1H-pyrazole-3-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-phenylpyridazine
  • 4-Methoxy-1-methyl-5-[5-(6-phenylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]-1,2-dihydropyridin-2-one
  • 3-{5-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbonyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-6-phenylpyridazine
  • 3-{5-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-6-phenylpyridazine