3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide

Names

[ CAS No. ]:
26228-06-8

[ Name ]:
3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide

[Synonym ]:
Cinnamohydroxamicacid,3-ethoxy-4-propoxy-(8CI)
2-Propenamide,3-(3-ethoxy-4-propoxyphenyl)-N-hydroxy

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Molecular Formula ]:
C14H19NO4

[ Molecular Weight ]:
265.30500

[ Exact Mass ]:
265.13100

[ PSA ]:
71.28000

[ LogP ]:
3.23300

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1125000
CHEMICAL NAME :
Cinnamohydroxamic acid, 3-ethoxy-4-propoxy-
CAS REGISTRY NUMBER :
26228-06-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O4
MOLECULAR WEIGHT :
265.34
WISWESSER LINE NOTATION :
QVM1U1R DO3 CO2

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 :
1980 mg/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

  • 4-Bromo-2-methyl-3-isoxazolidinone
  • 2,2,2-Trifluoroacetic acid;2,2,2-trifluoro-N-piperidin-4-ylacetamide
  • 2-(Dimethylamino)benzenesulfonamide
  • 1,3-Dihydro-1-methyl-3-phenyl-2H-indole-2-thione
  • 1-(4-methylphenyl)-4-{1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
  • 6-Chloro-3-ethyl-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
  • 4-(2-(Ethylamino)ethyl)phenol
  • methyl 3-((10-oxo-10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino)benzoate
  • 2-((2,5-dimethylphenyl)amino)-10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-10-one
  • 1-(1-(Phenylthio)cyclopropyl)cyclopentanol
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