Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo-

Base Information

• Chemical Name: Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo-
• CAS No.: 61563-97-1
• Molecular Formula: C10H10ClNO3
• Molecular Weight: 227.647
• DSSTox Substance ID: DTXSID30485684
• Wikidata: Q82325081

Synonyms:61563-97-1;Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo-;DTXSID30485684

Chemical Property of Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo-

Chemical Property:

• PSA: 57.61000
• LogP: 2.04130
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 227.0349209
• Heavy Atom Count: 15
• Complexity: 257

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(=O)N(C1=CC(=CC=C1)Cl)O

Technology Process of Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo-

There total 1 articles about Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ N-Hydroxy-3'-chloracetoacetanilid (61563-97-1)

Guidance literature:

Ie, Diketen;

Reference yield: 84.9%

N-Hydroxy-3'-chloracetoacetanilid (61563-97-1) → N-(p-chlorophenyl)-N-hydroxy-α-chloroacetoacetamide (107377-63-9) + N-(p-chlorophenyl)-N,α-dichloroacetoacetamide (107406-42-8)

Guidance literature:

With trifluoromethane sulfonyl chloride; triethylamine; In benzene; for 1.5h; Ambient temperature;

DOI:10.1248/cpb.34.1553

Reference yield: 64.5%

N-Hydroxy-3'-chloracetoacetanilid (61563-97-1) → 3-(3-Chloro-phenyl)-5-methyl-3H-oxazol-2-one (107377-48-0)

Guidance literature:

With triethylamine; 4-Nitrobenzenesulfonyl chloride; In benzene; for 12h; Ambient temperature;

DOI:10.1248/cpb.34.1553

Downstream raw materials:

3-(3-Chloro-phenyl)-5-methyl-3H-oxazol-2-one

2-Chloro-N-(3-chloro-phenyl)-N-hydroxy-3-oxo-butyramide

C₁₀H₈Cl₃NO₂

N-(p-chlorophenyl)-N-hydroxy-α-chloroacetoacetamide

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