N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide

Modify Date: 2025-08-20 17:31:12

N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide Structure
N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide structure
 Common Name N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide
CAS Number 4488-92-0 Molecular Weight 239.70
Density N/A Boiling Point N/A
Molecular Formula C12H14ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide

 Chemical & Physical Properties

Molecular Formula C12H14ClNO2
Molecular Weight 239.70

 Preparation

CCC(C(=O)NC(=O)CCl)c1ccccc1
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...
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({spiro[3.4]octan-1-yl}carbamoyl)butanoic acid
2171689-12-4
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(1,5,5-trimethylpyrrolidin-3-yl)carbamoyl]propanoic acid
2171657-22-8
N-[(3-aminopyridin-2-yl)methyl]-2-cyclopropylacetamide
2138290-64-7
rac-2-[N-(cyclopropylmethyl)-1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido]acetic acid
2227800-46-4
2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}-N-(propan-2-yl)formamido)acetic acid
2172393-55-2
(2R,4R)-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl}-4-hydroxypyrrolidine-2-carboxylic acid
2648934-17-0
4-Formyl-1-methyl-1H-pyrazole-5-carbonitrile
81303-56-2
methyl (2Z)-3-cyclobutyl-3-cyclopropylprop-2-enoate
2163955-61-9
(2R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-4-methylpentanoic acid
2648924-13-2
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-5-yl)propanamido]-2,2-dimethylpropanoic acid
2171691-05-5
Chemsrc provides CAS#:4488-92-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide>> amp version: N-(2-Chloroacetyl)-I+/--ethylbenzeneacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved