2-Fluoro-N-methyl-I+/--oxobenzeneacetamide

Modify Date: 2025-11-04 11:24:09

2-Fluoro-N-methyl-I+/--oxobenzeneacetamide Structure
2-Fluoro-N-methyl-I+/--oxobenzeneacetamide structure
 Common Name 2-Fluoro-N-methyl-I+/--oxobenzeneacetamide
CAS Number 192884-56-3 Molecular Weight 181.16
Density N/A Boiling Point N/A
Molecular Formula C9H8FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Fluoro-N-methyl-I+/--oxobenzeneacetamide

 Chemical & Physical Properties

Molecular Formula C9H8FNO2
Molecular Weight 181.16
InChIKey QYCOYFUFZIGBOL-UHFFFAOYSA-N
SMILES CNC(=O)C(=O)c1ccccc1F
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...
Ethyl 2-(3-aminoazetidin-1-yl)propanoate
1488523-09-6
3-(4-Fluorophenyl)-1-methyl-1,4,7-triazaspiro[4.4]non-3-en-2-one
1710674-60-4
3-Amino-4-[(2-methoxyethyl)thio]benzoic acid
1183437-75-3
3-(3-Fluorophenyl)-1-methyl-1,4,7-triazaspiro[4.4]non-3-en-2-one
1707566-34-4
4-(Chloromethyl)-2-(3,5-dichlorophenyl)-1,3-oxazole
1178476-14-6
3-(4-Methoxyphenyl)-1-methyl-1,4,7-triazaspiro[4.4]non-3-en-2-one
1708080-18-5
Ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate
1444103-43-8
3-(2-Methoxyphenyl)-1-methyl-1,4,7-triazaspiro[4.4]non-3-en-2-one
1707594-43-1
1-(Methylamino)cyclopentane-1-carboxamide
1179878-43-3
2-Methyl-3-((tetrahydrofuran-2-yl)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
1708288-29-2
Chemsrc provides CAS#:192884-56-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Fluoro-N-methyl-I+/--oxobenzeneacetamide>> amp version: 2-Fluoro-N-methyl-I+/--oxobenzeneacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved