Dimethyl chlorooxosuccinate

Base Information

• Chemical Name: Dimethyl chlorooxosuccinate
• CAS No.: 35073-82-6
• Molecular Formula: C6H7 Cl O5
• Molecular Weight: 194.572
• Hs Code.: 2918300090
• European Community (EC) Number: 252-344-8
• DSSTox Substance ID: DTXSID60956514
• Nikkaji Number: J289.894B
• Mol file: 35073-82-6.mol

Synonyms:Dimethyl chlorooxosuccinate;35073-82-6;EINECS 252-344-8;dimethyl 2-chloro-3-oxobutanedioate;C6H7ClO5;C6-H7-Cl-O5;SCHEMBL7583623;DTXSID60956514;AKOS006328128;2-Chloro-3-oxosuccinic acid dimethyl ester;1,4-DIMETHYL 2-CHLORO-3-OXOBUTANEDIOATE

Chemical Property of Dimethyl chlorooxosuccinate

Chemical Property:

• Vapor Pressure: 0.0485mmHg at 25°C
• Boiling Point: 236°C at 760 mmHg
• Flash Point: 99°C
• PSA: 69.67000
• Density: 1.356g/cm³
• LogP: -0.49110
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 193.9982010
• Heavy Atom Count: 12
• Complexity: 212

Purity/Quality:

98%Min ^*data from raw suppliers

DIMETHYL CHLOROOXOSUCCINATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(C(=O)C(=O)OC)Cl

Technology Process of Dimethyl chlorooxosuccinate

There total 1 articles about Dimethyl chlorooxosuccinate 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:

Dimethyl oxalate (553-90-2) + methyl chloroacetate (96-34-4) → dimethyl 2-chloro-3-oxobutanedioate (35073-82-6)

Guidance literature:

With sodium methylate;

Reference yield:

2-methylpropenal (78-85-3,25120-30-3) + dimethyl 2-chloro-3-oxobutanedioate (35073-82-6) → 5-methyl-2,3-pyridinedicarboxylic acid dimethyl ester (112110-16-4)

Guidance literature:

With ammonium carbonate; In isopropyl alcohol; at 90 ℃; for 8h;

upstream raw materials:

Dimethyl oxalate

methyl chloroacetate

Downstream raw materials:

5-methyl-2,3-pyridinedicarboxylic acid dimethyl ester