Butanamide, N-(3-hydroxyphenyl)-3-oxo-

Base Information

• Chemical Name: Butanamide, N-(3-hydroxyphenyl)-3-oxo-
• CAS No.: 22016-03-1
• Molecular Formula: C10H11 N O3
• Molecular Weight: 193.202
• Hs Code.: 2924299090
• European Community (EC) Number: 244-722-6
• NSC Number: 165875
• UNII: 7DV6W9B4Y3
• DSSTox Substance ID: DTXSID5066748
• Nikkaji Number: J225.516B
• Wikidata: Q72481094
• Mol file: 22016-03-1.mol

Synonyms:N-(3-hydroxyphenyl)-3-oxobutanamide;22016-03-1;Butanamide, N-(3-hydroxyphenyl)-3-oxo-;3'-Hydroxyacetoacetanilide;m-(Acetoacetylamino)phenol;Acetoacetanilide, 3'-hydroxy-;Acetoacetic acid 3-hydroxyanilide;N-Acetoacetyl-m-aminophenol;NSC-165875;N-(3-Hydroxyphenyl)-3-oxobutanamide;N-(3-Hydroxyphenyl)-3-oxobutyramide;NSC165875;7DV6W9B4Y3;DTXSID5066748;SCHEMBL10580750;EINECS 244-722-6;AKOS010464564;N-(3-Hydroxyphenyl)-3-oxo-butanamide;NSC 165875;CS-0328303;A846652

Chemical Property of Butanamide, N-(3-hydroxyphenyl)-3-oxo-

Chemical Property:

• Boiling Point: 441.9°Cat760mmHg
• Flash Point: 221.1°C
• PSA: 66.40000
• Density: 1.278g/cm³
• LogP: 1.38280
• Storage Temp.: 2-8°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 193.07389321
• Heavy Atom Count: 14
• Complexity: 227

Purity/Quality:

97% ^*data from raw suppliers

N-(3-Hydroxyphenyl)-3-oxobutanamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(=O)NC1=CC(=CC=C1)O

Technology Process of Butanamide, N-(3-hydroxyphenyl)-3-oxo-

There total 1 articles about Butanamide, N-(3-hydroxyphenyl)-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:

→ 3'-hydroxyacetoacetanilide (22016-03-1)

Guidance literature:

Diketen, m-Aminophenol;

Reference yield:

2-Aminonicotinaldehyde (7521-41-7) + 3'-hydroxyacetoacetanilide (22016-03-1) → 2-Methyl-[1,8]naphthyridine-3-carboxylic acid (3-hydroxy-phenyl)-amide

Guidance literature:

With piperidine; In methanol; for 4h; Heating;