9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione

Base Information Edit

Chemical Name:9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione
CAS No.:5444-40-6
Molecular Formula:C11H7 Cl N4 O3
Molecular Weight:278.65
Hs Code.:2933990090
Mol file:5444-40-6.mol

Synonyms:Uricacid, 9-(o-chlorophenyl)- (6CI); NSC 19102

Suppliers and Price of 9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of 9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione Edit

Chemical Property:

Melting Point:>300 °C(Solv: water (7732-18-5); acetic acid (64-19-7))
Boiling Point:°Cat760mmHg
PKA:4.48±0.50(Predicted)
Flash Point:°C
PSA：103.51000
Density:1.74g/cm³
LogP:0.34880

Purity/Quality:: 99% ^*data from raw suppliers

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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione

There total 1 articles about 9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione 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: