3-(3-Chloro-4-ethoxyphenyl)-2-propenehydroximic acid

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Names

[ CAS No. ]:
25357-02-2

[ Name ]:
3-(3-Chloro-4-ethoxyphenyl)-2-propenehydroximic acid

[Synonym ]:
3-Chloro-4-ethoxycinnamohydroxamic acid
CINNAMOHYDROXAMIC ACID,3-CHLORO-4-ETHOXY

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Molecular Formula ]:
C11H12ClNO3

[ Molecular Weight ]:
241.67100

[ Exact Mass ]:
241.05100

[ PSA ]:
62.05000

[ LogP ]:
3.09760

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1085000
CHEMICAL NAME :
Cinnamohydroxamic acid, 3-chloro-4-ethoxy-
CAS REGISTRY NUMBER :
25357-02-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-Cl-N-O3
MOLECULAR WEIGHT :
241.69
WISWESSER LINE NOTATION :
QVM1U1R CG DO2

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 :
1530 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,211,1970

Safety Information

[ HS Code ]:
2925290090

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 2-[bis(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 1,1-Difluoro-4-(2-nitroethyl)cyclohexane
  • 1-Fluoro-3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]propan-2-ol
  • 2-[(1-Oxo-1,4-thiazepan-1-ylidene)amino]acetic acid
  • 1-methyl-N-(1-oxo-1,4-thiazepan-1-ylidene)cyclopropane-1-carboxamide
  • N-(1-oxo-1,3-thiazepan-1-ylidene)cyclobutanecarboxamide
  • 5-(1H-imidazol-4-yl)-1-(2-methylpropyl)-1H-pyrazole
  • 3-[(1,1-Dioxo-1lambda6-thian-4-yl)oxy]propanenitrile
  • 5-bromo-1-(propan-2-yl)-1H-1,2,4-triazol-3-amine
  • 2-(4-Fluorophenyl)-2-methoxyethane-1-sulfonamide
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