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
  • 2H,3H,4H,5H,7H,8H,9H,10H-naphtho[2,3-b]oxepin-5-one
  • 2-(3-Methoxyphenyl)-3,4-dihydropyrimidine-4-thione
  • 4-[(2-Ethoxyphenyl)methyl]piperidine
  • 2-(2,2-Dimethylpropyl)-3,4-dihydropyrimidine-4-thione
  • 1-Methoxy-1h-indole-5,6-diol
  • 1-(2-(Pyrrolidin-1-yl)ethyl)azetidin-3-ol
  • Ethyl[(5-fluoropyridin-3-yl)methyl]amine
  • 3-(Aminocarbonyl)-8-(2,6-dideoxy-4-O-(2-ethyl-1-oxo-2-butenyl)hexopyranosyl)-1,4,4a,6,11,11a,12,12a-octahydro-2,5,7-trihydroxy-4a,11-dimethoxy-11-methyl-4,6-dioxo-1-naphthacenyl 2-hydroxybenzoate
  • 1-(4-Nitrobenzyl)azetidin-3-ol
  • N1-[4-(Aminosulfonyl)phenyl]-N2-(2-methylpropyl)ethanediamide
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