3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide

Modify Date: 2025-09-23 13:02:58

3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide Structure
3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide structure
 Common Name 3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide
CAS Number 26228-18-2 Molecular Weight 263.28900
Density 1.162g/cm3 Boiling Point N/A
Molecular Formula C14H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.162g/cm3
Molecular Formula C14H17NO4
Molecular Weight 263.28900
Exact Mass 263.11600
PSA 71.28000
LogP 3.00900
Index of Refraction 1.569

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1054500
CHEMICAL NAME :
Cinnamohydroxamic acid, 4-(allyloxy)-3-ethoxy-
CAS REGISTRY NUMBER :
26228-18-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-N-O4
MOLECULAR WEIGHT :
263.32

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 :
>4 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

2-Propenamide,3-[3-ethoxy-4-(2-propen-1-yloxy)phenyl]-N-hydroxy
Cinnamohydroxamicacid,4-(allyloxy)-3-ethoxy-(8CI)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-(3-ETHOXY-4-PROPOXY-PHENYL)-ACRYLIC ACID
92864-99-8
3-(3-ethoxy-4-propoxyphenyl)-N-hydroxyprop-2-enamide
26228-06-8
3-(3-ethoxy-4-prop-2-ynoxyphenyl)propanoic acid
721968-37-2
1-(4-methoxybenzyl)-3-(2-(2-methyl-1H-imidazol-1-yl)ethyl)urea
1226449-91-7
1-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-3-phenylurea
1226431-49-7
1-(benzo[d][1,3]dioxol-5-yl)-3-(2-(2-methyl-1H-imidazol-1-yl)ethyl)urea
1226449-77-9
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-4-phenylbutanamide
1286717-81-4
2,2-dimethyl-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]propanamide
1280921-08-5
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)thiophene-3-carboxamide
1286712-25-1
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-2-(methylthio)nicotinamide
1286732-77-1
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-2-phenoxypropanamide
1286725-73-2
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1-naphthamide
1286725-77-6
N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
1286724-55-7
Chemsrc provides CAS#:26228-18-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide>> amp version: 3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved