2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid

Modify Date: 2024-03-01 02:40:53

2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid Structure
2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid structure
 Common Name 2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid
CAS Number 23142-40-7 Molecular Weight 243.68700
Density 1.251g/cm3 Boiling Point N/A
Molecular Formula C11H14ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Chloro-4-propoxyphenyl)-N-hydroxyacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.251g/cm3
Molecular Formula C11H14ClNO3
Molecular Weight 243.68700
Exact Mass 243.06600
PSA 62.05000
LogP 3.01700
Index of Refraction 1.547

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AK8347000
CHEMICAL NAME :
Acetohydroxamic acid, 2-(3-chloro-4-propoxyphenyl)-
CAS REGISTRY NUMBER :
23142-40-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl-N-O3
MOLECULAR WEIGHT :
244.72
WISWESSER LINE NOTATION :
QMV1R CG 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 :
2030 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

 Synonyms

Benzeneacetamide,3-chloro-N-hydroxy-4-propoxy
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Chemsrc provides CAS#:23142-40-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid>> amp version: 2-(3-Chloro-4-propoxyphenyl)acetohydroxamic acid

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