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
  • 3-(3-(Azetidin-3-yl)-5-methyl-4H-1,2,4-triazol-4-yl)propan-1-ol
  • 3-(azetidin-3-yl)-5-methyl-4-(oxan-4-yl)-4H-1,2,4-triazole
  • Ethyl 5-(ethylamino)hex-2-ynoate
  • 2,2-Difluoro-1-(1-methylpiperidin-4-yl)ethan-1-one
  • N,2,6-trimethyl-3-nitrobenzene-1-sulfonamide
  • 3-[1-(Ethylamino)propan-2-yl]aniline
  • 3-(Aminomethyl)-3-(3-chloropyridin-4-yl)cyclobutan-1-ol
  • 4-Chloro-1-methoxy-2-(2-nitroethyl)benzene
  • methyl (3S)-3-(5-chloro-2-methoxyphenyl)-3-hydroxypropanoate
  • 2-(1-Ethenyl-4-ethylcyclohexyl)acetic acid
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