2-(4-Acetamidophenoxy)acetamide structure

2-(4-Acetamidophenoxy)acetamide

2-(4-acetamidophenoxy)acetamide

Also Known As: 2-(4-acetamidophenoxy)acetamide|p-Acetaminophenoxylacetamid|Oprea1_482701|KS-00003PDK|N-(4-(CARBAMOYLMETHOXY)PHENYL)ETHANAMIDE|2-[4-(acetylamino)phenoxy]acetamide|p-Acetanisidide, .alpha.-carbamoyl-|MS-7312|N-[4-(carbamoylmethoxy)phenyl]acetamide|N-[4-(2-amino-2-oxoethoxy)phenyl]acetamide|Acetamide, N-[4-(2-amino-2-oxoethoxy)phenyl]-

CAS: 6033-85-8
Molecular Formula C10H12N2O3
Molecular Weight 208.0848 g/mol
LogP 0.5091
Topological Polar Surface Area 81.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 208.0848
Monoisotopic Mass 208.0848
Heavy Atoms 15
Complexity 359.43518

Chemical Identifiers

CAS Number 6033-85-8
SMILES CC(=O)NC1=CC=C(C=C1)OCC(=O)N

Product Overview

2-(4-Acetamidophenoxy)acetamide (CAS 6033-85-8), with molecular formula C10H12N2O3 and molecular weight 208.0848 g/mol. IUPAC: 2-(4-acetamidophenoxy)acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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