2-Furancarboxylic acid,tetrahydro-5-oxo-4-phenyl- (9CI)

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Names

[ CAS No. ]:
22073-32-1

[ Name ]:
2-Furancarboxylic acid,tetrahydro-5-oxo-4-phenyl- (9CI)

[Synonym ]:
5-Oxo-4-phenyltetrahydro-2-furoic acid
2-Furoic acid,tetrahydro-5-oxo-4-phenyl
5-oxo-4-phenyl-tetrahydro-furan-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
467.5ºC at 760mmHg

[ Molecular Formula ]:
C11H10O4

[ Molecular Weight ]:
206.19500

[ Flash Point ]:
191.5ºC

[ Exact Mass ]:
206.05800

[ PSA ]:
63.60000

[ LogP ]:
1.17030

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV2024100
CHEMICAL NAME :
2-Furoic acid, tetrahydro-5-oxo-4-phenyl-
CAS REGISTRY NUMBER :
22073-32-1
BEILSTEIN REFERENCE NO. :
1287020
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-O4
MOLECULAR WEIGHT :
206.21
WISWESSER LINE NOTATION :
T5OVTJ CR& EVQ

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 :
412 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 21,309,1973

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl phenylmalonate

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-[1-(Difluoromethyl)pyrazol-4-yl]pyridin-2-amine
  • 2-(4-{2-Methylpyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-4-(pyrrolidin-1-yl)pyrimidine
  • 4-[2-methyl-6-(4-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidin-4-yl]morpholine
  • N-(4,6-dimethylpyrimidin-2-yl)-4,4,4-trifluorobutanamide
  • 4,4,4-trifluoro-N-(4-methyl-1,3-thiazol-2-yl)butanamide
  • 3-(difluoromethyl)-1-methyl-4-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)-1H-pyrazole
  • 2-methoxy-5-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • 2-cyclohexanecarbonyl-5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole
  • 4-(Cyclopropylmethyl)-5-methyl-1,4,8-triazatricyclo[7.5.0.03,7]tetradeca-3(7),5,8-trien-2-one
  • 1-methyl-3-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)-1H-pyrazole
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