N-hydroxy-3-(3-methyl-4-propoxyphenyl)prop-2-enamide

Modify Date: 2024-09-24 17:14:09

N-hydroxy-3-(3-methyl-4-propoxyphenyl)prop-2-enamide Structure
N-hydroxy-3-(3-methyl-4-propoxyphenyl)prop-2-enamide structure
Common Name N-hydroxy-3-(3-methyl-4-propoxyphenyl)prop-2-enamide
CAS Number 26228-10-4 Molecular Weight 235.27900
Density 1.135g/cm3 Boiling Point N/A
Molecular Formula C13H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-hydroxy-3-(3-methyl-4-propoxyphenyl)prop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.135g/cm3
Molecular Formula C13H17NO3
Molecular Weight 235.27900
Exact Mass 235.12100
PSA 62.05000
LogP 3.14270
Index of Refraction 1.571

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1160000
CHEMICAL NAME :
Cinnamohydroxamic acid, 3-methyl-4-propoxy-
CAS REGISTRY NUMBER :
26228-10-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O3
MOLECULAR WEIGHT :
235.31
WISWESSER LINE NOTATION :
QVM1U1R C1 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 :
1950 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

2-Propenamide,N-hydroxy-3-(3-methyl-4-propoxyphenyl)
Cinnamohydroxamicacid,3-methyl-4-propoxy-(8CI)
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