3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide

Modify Date: 2024-01-31 18:01:44

3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide Structure
3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide structure
 Common Name 3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide
CAS Number 26228-06-8 Molecular Weight 265.30500
Density 1.146g/cm3 Boiling Point N/A
Molecular Formula C14H19NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.146g/cm3
Molecular Formula C14H19NO4
Molecular Weight 265.30500
Exact Mass 265.13100
PSA 71.28000
LogP 3.23300
Index of Refraction 1.557

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1125000
CHEMICAL NAME :
Cinnamohydroxamic acid, 3-ethoxy-4-propoxy-
CAS REGISTRY NUMBER :
26228-06-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O4
MOLECULAR WEIGHT :
265.34
WISWESSER LINE NOTATION :
QVM1U1R DO3 CO2

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 :
1980 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

 Synonyms

Cinnamohydroxamicacid,3-ethoxy-4-propoxy-(8CI)
2-Propenamide,3-(3-ethoxy-4-propoxyphenyl)-N-hydroxy
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Chemsrc provides CAS#:26228-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide>> amp version: 3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide

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