3-(3-bromo-4-butoxyphenyl)-N-hydroxyprop-2-enamide

Names

[ CAS No. ]:
25357-04-4

[ Name ]:
3-(3-bromo-4-butoxyphenyl)-N-hydroxyprop-2-enamide

[Synonym ]:
2-Propenamide,3-(3-bromo-4-butoxyphenyl)-N-hydroxy
Cinnamohydroxamicacid,3-bromo-4-butoxy-(8CI)

Chemical & Physical Properties

[ Density]:
1.405g/cm3

[ Molecular Formula ]:
C13H16BrNO3

[ Molecular Weight ]:
314.17500

[ Exact Mass ]:
313.03100

[ PSA ]:
62.05000

[ LogP ]:
3.98690

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1058000
CHEMICAL NAME :
Cinnamohydroxamic acid, 3-bromo-4-butoxy-
CAS REGISTRY NUMBER :
25357-04-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-Br-N-O3
MOLECULAR WEIGHT :
314.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4 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: 13,211,1970

Related Compounds

  • 3-(p-Butoxyphenyl)-2-propenehydroxamic acid
  • 3-(3,4-Dimethoxyphenyl)-2-propenehydroximic acid
  • 3-(3-butoxy-4-methoxyphenyl)-N-hydroxyprop-2-enamide
  • 3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide
  • 3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide
  • 3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide
  • 1,4-Bis(4-fluorophenyl)-1H-pyrazol-5-amine
  • 5-bromo-3-(furan-2-yl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine
  • Pyrrolidine, 2-[(6-fluoro-2,3-dimethylphenyl)methyl]-
  • 5-[(pyrrolidin-2-yl)methyl]-1H-1,3-benzodiazole
  • [1-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclopropyl]methanamine
  • 1-methyl-5-(pyrrolidin-2-yl)-1H-1,3-benzodiazole
  • 1-methyl-5-(pyrrolidin-3-yl)-1H-1,3-benzodiazole
  • 3-Amino-4-(2-phenylethynyl)benzonitrile
  • 1-(5-Chloro-2-fluorophenyl)-2-(methylamino)ethan-1-one
  • 2-Amino-1-(5-chloro-2-fluorophenyl)propan-1-one
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