6-(3-Chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione

Base Information

Chemical Name:6-(3-Chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione
CAS No.:35629-62-0
Molecular Formula:C₁₁H₆ClN₃O₃
Molecular Weight:263.64
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70957012
Mol file:35629-62-0.mol

Synonyms:6-(3-Chlorophenyl)-4H-oxazolo[3,2-a][1,3,5]triazine-4,7(6H)-dione;35629-62-0;BRN 0810173;6-(3-chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione;6-(m-Chlorophenyl)oxazolo(3,2-a)-sym-triazine-5,7-dione;DTXSID70957012;Oxazolo(3,2-a)-sym-triazine-5,7-dione, 6-(m-chlorophenyl)-

Suppliers and Price of 6-(3-Chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 6-(3-Chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione

Chemical Property:

Vapor Pressure:5.57E-06mmHg at 25°C
Boiling Point:380.1°C at 760 mmHg
Flash Point:183.7°C
PSA：0.00000
Density:1.7g/cm³
LogP:3.34500
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:263.0097688
Heavy Atom Count:18
Complexity:462

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)C2C(=O)OC3=NC=NC(=O)N23

Technology Process of 6-(3-Chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione

There total 1 articles about 6-(3-Chlorophenyl)-4h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7(6h)-dione 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: