2-(p-Propoxyphenyl)acetohydroxamic acid

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Names

[ CAS No. ]:
13363-00-3

[ Name ]:
2-(p-Propoxyphenyl)acetohydroxamic acid

[Synonym ]:
ACETOHYDROXAMIC ACID,(p-PROPOXY)PHENYL
2-(p-Propoxyphenyl)acetohydroxamic acid

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Exact Mass ]:
209.10500

[ PSA ]:
62.05000

[ LogP ]:
2.36360

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL1350000
CHEMICAL NAME :
Acetohydroxamic acid, (p-propoxy)phenyl-
CAS REGISTRY NUMBER :
13363-00-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O3
MOLECULAR WEIGHT :
209.27
WISWESSER LINE NOTATION :
QMV1R DO3

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 :
2900 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

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • Propoxybenzene

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(p-tert-Butylphenyl)acetohydroxamic acid
  • 2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid
  • 2-hydroxyimino-2-p-tolyl-acetohydroxamic acid
  • N-[2-(hydroxyamino)-2-oxoethyl]-4-nitrobenzamide
  • 2-(4-butylsulfanylphenyl)acetic acid
  • N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxybenzamide
  • 2-(1H-benzo[d]imidazol-1-yl)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)acetamide
  • 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