2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide

Modify Date: 2025-08-25 18:04:22

2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide Structure
2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide structure
 Common Name 2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide
CAS Number 590400-36-5 Molecular Weight 359.217
Density 1.4±0.1 g/cm3 Boiling Point 550.9±50.0 °C at 760 mmHg
Molecular Formula C17H15BrN2O2 Melting Point N/A
MSDS N/A Flash Point 287.0±30.1 °C

 Names

Name 2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 550.9±50.0 °C at 760 mmHg
Molecular Formula C17H15BrN2O2
Molecular Weight 359.217
Flash Point 287.0±30.1 °C
Exact Mass 358.031677
LogP 4.41
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.624

 Synonyms

Acetamide, 2-(2-bromo-4-ethylphenoxy)-N-(3-cyanophenyl)-
2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide
MFCD03603632
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-cyclopentyl-4H-1,2,4-triazol-4-yl)piperidine
2749863-24-7
3-cyclopentyl-4-(pyrrolidin-3-yl)-4H-1,2,4-triazole
2748558-63-4
tert-butyl N-[5-(methylsulfamoyl)-2-sulfanylphenyl]carbamate
2413867-59-9
2-(3-cyclopentyl-5-methyl-4H-1,2,4-triazol-4-yl)propanoic acid
2748166-45-0
2-(3-cyclopentyl-5-methyl-4H-1,2,4-triazol-4-yl)-4-methylpentanoic acid
2748166-47-2
2-Fluoro-2-[5-(trifluoromethyl)furan-2-yl]ethan-1-amine
2228756-66-7
2-(2,3,5-Trichloro-6-hydroxyphenyl)acetic acid
2137594-54-6
[1-cyclopropyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanesulfonyl chloride
2167787-91-7
(1-cyclopropyl-5-propyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride
2168204-57-5
[5-(furan-3-yl)-1-methyl-1H-1,2,3-triazol-4-yl]methanesulfonyl chloride
2167006-48-4
Chemsrc provides CAS#:590400-36-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide>> amp version: 2-(2-Bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved