Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-dione

Base Information

Chemical Name:Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-dione
CAS No.:30148-97-1
Molecular Formula:C₁₀H₈Cl₂N₂O₃
Molecular Weight:275.091
Hs Code.:2934999090
Mol file:30148-97-1.mol

Synonyms:Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-dione;2-Methyl-4-(3,4-dichlorophenyl)perhydro-1,2,4-oxadiazine-3,6-dione;2H-1,2,4-Oxadiazine-3,6-dione,dihydro-4-(3,4-dichlorophenyl)-2-methyl;2H-1,2,4-Oxadiazine-3,6-dione,4-(3,4-dichlorophenyl)dihydro-2-methyl;

Suppliers and Price of Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-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

American Custom Chemicals Corporation
DIHYDRO-4-(3,4-DICHLOROPHENYL)-2-METHYL-2H-1,2,4-OXADIAZINE-3,6-DIONE 95.00%
5MG
$ 496.66

Total 3 raw suppliers

Chemical Property of Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-dione

Chemical Property:

Vapor Pressure:7.22E-06mmHg at 25°C
Boiling Point:376.5°Cat760mmHg
Flash Point:181.5°C
PSA：49.85000
Density:1.522g/cm³
LogP:2.32630

Purity/Quality:

99% ^*data from raw suppliers

DIHYDRO-4-(3,4-DICHLOROPHENYL)-2-METHYL-2H-1,2,4-OXADIAZINE-3,6-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-dione

There total 1 articles about Dihydro-4-(3,4-dichlorophenyl)-2-methyl-2H-1,2,4-oxadiazine-3,6-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: