N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide

Modify Date: 2025-08-28 19:19:04

N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide Structure
N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide structure
 Common Name N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide
CAS Number 77130-76-8 Molecular Weight 269.68
Density N/A Boiling Point N/A
Molecular Formula C12H12ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide

 Chemical & Physical Properties

Molecular Formula C12H12ClNO4
Molecular Weight 269.68

 Preparation

CC(=O)ON(C(C)=O)C(=O)C(Cl)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...
(2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]pentanoic acid
2648911-30-0
(2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}pentanoic acid
2648927-50-6
(2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3,3-dimethylbutanoic acid
2171146-14-6
3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-methylbutanoic acid
2171240-27-8
3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3-methylbutanoic acid
2172143-62-1
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-3-methylbutanoic acid
2171730-26-8
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-methylbutanoic acid
2171735-77-4
3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}-3-methylbutanoic acid
2171816-38-7
3-[(2R)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
2171256-88-3
(2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-3-methylbutanoic acid
2648911-49-1
Chemsrc provides CAS#:77130-76-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide>> amp version: N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved