Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-

Base Information

• Chemical Name: Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-
• CAS No.: 142648-52-0
• Molecular Formula: C13H12 Cl N3 O4
• Molecular Weight: 309.7051
• DSSTox Substance ID: DTXSID60162118
• Wikidata: Q83030674

Synonyms:5-(p-Chlorophenoxyacetamido)-4-methyluracil;Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-;142648-52-0;2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)acetamide;C13H12ClN3O4;DTXSID60162118;C13-H12-Cl-N3-O4;LS-8639

Chemical Property of Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.47g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 309.0516336
• Heavy Atom Count: 21
• Complexity: 484

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)NC(=O)N1)NC(=O)COC2=CC=C(C=C2)Cl

Technology Process of Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-

There total 2 articles about Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- 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:

5-amino-4-methyluracil + (4-chloro-phenoxy)-acetic acid methyl ester (4841-22-9) → 5-(p-chlorophenoxyacetamido)-4-methyluracil (142648-52-0)

Guidance literature:

With ammonium chloride; In ethanol;

Reference yield:

5-amino-4-methyluracil + 4-chlorophenyloxyacetyl chloride (4122-68-3) → 5-(p-chlorophenoxyacetamido)-4-methyluracil (142648-52-0)

Guidance literature:

In ethanol; water; toluene;

upstream raw materials:

4-chlorophenyloxyacetyl chloride

(4-chloro-phenoxy)-acetic acid methyl ester

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