2-(4-Butoxy-3-chlorophenyl)-N-hydroxyacetamide

Names

[ CAS No. ]:
15560-60-8

[ Name ]:
2-(4-Butoxy-3-chlorophenyl)-N-hydroxyacetamide

[Synonym ]:
Benzeneacetamide,4-butoxy-3-chloro-N-hydroxy

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Molecular Formula ]:
C12H16ClNO3

[ Molecular Weight ]:
257.71300

[ Exact Mass ]:
257.08200

[ PSA ]:
62.05000

[ LogP ]:
3.40710

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AK8245000
CHEMICAL NAME :
Acetohydroxamic acid, 2-(4-butoxy-3-chlorophenyl)-
CAS REGISTRY NUMBER :
15560-60-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-Cl-N-O3
MOLECULAR WEIGHT :
257.74
WISWESSER LINE NOTATION :
QMV1R DE CO4

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 :
2210 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,28,1970

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Butoxy-3-chloro-N,N-dimethyl-β-(1-methylpropyl)benzeneethanamine
  • 2-(4-butoxy-3-ethylphenyl)-N-hydroxyacetamide
  • 2-(4-Butoxy-3-methoxyphenyl)acetohydroxamic acid
  • 2-(4-Butoxy-3-fluorophenyl)acetohydroxamic acid
  • 2-(4-butoxy-3-chlorophenyl)acetamide
  • 2-(4-BUTOXY-3-CHLOROPHENYL)ETHYLAMINEHYDROCHLORIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine