Acifran

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Names

[ CAS No. ]:
72420-38-3

[ Name ]:
Acifran

[Synonym ]:
Reductol
ACIFRAN

Chemical & Physical Properties

[ Density]:
1.343 g/cm3

[ Boiling Point ]:
378.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O4

[ Molecular Weight ]:
218.20500

[ Flash Point ]:
149.4ºC

[ Exact Mass ]:
218.05800

[ PSA ]:
63.60000

[ LogP ]:
1.46960

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU0222000
CHEMICAL NAME :
2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-
CAS REGISTRY NUMBER :
72420-38-3
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-O4
MOLECULAR WEIGHT :
218.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,1154,1982

Related Compounds

  • Acifran
  • ethyl analogue of acifran
  • 3-Phenyl-2-(3-phenylpropanamido)propanoic acid
  • N-(4-Ethoxyphenyl)-3-(phenylimino)-3H-1,2,4-dithiazol-5-amine
  • 5-Tert-butyl-1,3,4-thiadiazol-2-ol
  • cis-syn-2-Methyldecalin
  • 7-(4-(3-chlorophenyl)piperazine-1-carbonyl)-2-phenyl-5-propyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 7-(4-(2-fluorophenyl)piperazine-1-carbonyl)-2-phenyl-5-propyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 7-(4-(4-methoxyphenyl)piperazine-1-carbonyl)-2-phenyl-5-propyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 7-(4-(2-methoxyphenyl)piperazine-1-carbonyl)-2-phenyl-5-propyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 3-oxo-2-phenyl-N,5-dipropyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
  • 2,7-Bis(5-aminopyrazin-2-yl)-9,9-dihexylfluorene
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