4-(2-Propenyloxy)benzeneacetohydroxamic acid

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Names

[ CAS No. ]:
14794-61-7

[ Name ]:
4-(2-Propenyloxy)benzeneacetohydroxamic acid

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
62.05000

[ LogP ]:
2.13960

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AK8180000
CHEMICAL NAME :
Acetohydroxamic acid, 2-(p-(allyloxy)phenyl)-
CAS REGISTRY NUMBER :
14794-61-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N-O3
MOLECULAR WEIGHT :
207.25
WISWESSER LINE NOTATION :
QMV1R DO2U1

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 :
4 gm/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

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

  • boronic acid, [4-(2-propenyloxy)phenyl]-
  • Benzeneacetic acid, 4-[(2-propenyloxy)carbonyl]- (9CI)
  • 2-[[[3-Chloro-4-(2-propenyloxy)phenyl]acetyl]amino]acetic acid
  • Benzoic acid, 2-(((4-(2-propenyloxy)phenyl)methylene)amino)-
  • 3-chloro-4-prop-2-enoxybenzoic acid
  • methyl 3-chloro-4-prop-2-enoxybenzoate
  • 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
  • 2-Amino-1-(5-fluoro-2-nitrophenyl)propan-1-one
  • 4-(aminomethyl)-1-(4-ethylcyclohexyl)-1H-1,2,3-triazole-5-carboxylic acid
  • 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
  • 4-(3,3-Dichloroprop-2-en-1-yl)oxane-4-carbaldehyde