2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one

Base Information

Chemical Name:2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one
CAS No.:1016-75-7
Molecular Formula:C₁₀H₉Cl₂NO₂
Molecular Weight:246.093
Hs Code.:
DSSTox Substance ID:DTXSID10906387
Nikkaji Number:J67.832E
Mol file:1016-75-7.mol

Synonyms:BRN 1215717;1016-75-7;2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one;4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-6-CHLORO-2-(2-CHLOROETHYL)-;DTXSID10906387;LS-41883;6-Chloro-2-(2-chloroethyl)-2H-1,3-benzoxazin-4-ol;6-Chloro-2-(2-chloroethyl)-2H-1,3-benzoxazin-4(3H)-one

Suppliers and Price of 2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one

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
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Total 6 raw suppliers

Chemical Property of 2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one

Chemical Property:

Vapor Pressure:7.13E-10mmHg at 25°C
Boiling Point:493.3°Cat760mmHg
Flash Point:252.1°C
Density:1.361g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.0010339
Heavy Atom Count:15
Complexity:250

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Cl)C(=O)NC(O2)CCCl

Technology Process of 2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one

There total 1 articles about 2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one 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: