2-(p-Propoxyphenyl)acetohydroxamic acid

Suppliers

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
  • Ethyl 2-((7-(4-((3,4-dimethoxyphenethyl)amino)-4-oxobutyl)-8-oxo-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-yl)thio)hexanoate
  • N-(3,4-dimethoxyphenethyl)-4-(6-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)butanamide
  • 2-{[7-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutyl)-8-oxo-7,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio}-N-(2-methoxyphenyl)butanamide
  • N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-4-chloropicolinamide
  • 4-((6-methylpyridazin-3-yl)oxy)-N-(pyridin-3-yl)benzamide
  • Ethyl 4-oxo-4-((5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)amino)butanoate
  • 3-phenyl-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)propanamide
  • 2-(2-chloro-6-fluorophenyl)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 1-[2-({[2-(Dimethylamino)ethyl]amino}methyl)-5-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.