3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide

Modify Date: 2025-08-20 20:27:35

3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide Structure
3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide structure
 Common Name 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide
CAS Number 26228-14-8 Molecular Weight 253.26900
Density 1.197g/cm3 Boiling Point N/A
Molecular Formula C13H16FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.197g/cm3
Molecular Formula C13H16FNO3
Molecular Weight 253.26900
Exact Mass 253.11100
PSA 62.05000
LogP 3.36350
Index of Refraction 1.554
InChIKey ZGPKYTBDNYEPJE-FNORWQNLSA-N
SMILES CCCCOc1ccc(C=CC(=O)NO)cc1F

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1068500
CHEMICAL NAME :
Cinnamohydroxamic acid, 4-butoxy-3-fluoro-
CAS REGISTRY NUMBER :
26228-14-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-F-N-O3
MOLECULAR WEIGHT :
253.30

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 :
2 gm/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,4-butoxy-3-fluoro-(8CI)
4-n-Butoxy-3-fluorocinnamahydroxamic acid
2-Propenamide,3-(4-butoxy-3-fluorophenyl)-N-hydroxy
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Chemsrc provides CAS#:26228-14-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide>> amp version: 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide

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