6-Chloro-2h-1,3-benzoxazine-2,4(3h)-dione

Base Information

Chemical Name:6-Chloro-2h-1,3-benzoxazine-2,4(3h)-dione
CAS No.:24088-81-1
Molecular Formula:C8H4ClNO3
Molecular Weight:197.578
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50946924
Wikidata:Q72452739
Mol file:24088-81-1.mol

Synonyms:24088-81-1;6-chloro-2h-1,3-benzoxazine-2,4(3h)-dione;6-Chloro-2H-benzo[e][1,3]oxazine-2,4(3H)-dione;6-chloro-1,3-benzoxazine-2,4-dione;6-chloro-3,4-dihydro-2h-1,3-benzoxazine-2,4-dione;2H-1,3-Benzoxazine-2,4(3H)-dione,6-chloro-;SCHEMBL2338540;DTXSID50946924;QYCPYRXDUHFORA-UHFFFAOYSA-N;AT38224;6-chloro-[1,3]benzoxazine-2,4-dione;CS-0138304;FT-0653634;6-chloro-2H- 1,3-benzoxazine-2,4(3H)-dione;6-Chloro-4-hydroxy-2H-1,3-benzoxazin-2-onato;A817086;EN300-25099270;Z1262692006

Suppliers and Price of 6-Chloro-2h-1,3-benzoxazine-2,4(3h)-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

AK Scientific
5-Chloroisatoic anhydride
5g
$ 71.00

Total 35 raw suppliers

Chemical Property of 6-Chloro-2h-1,3-benzoxazine-2,4(3h)-dione

Chemical Property:

Melting Point:300 °C
Refractive Index:1.6
PKA:9.03±0.20(Predicted)
PSA：63.07000
Density:1.54 g/cm³
LogP:1.13470
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:196.9879707
Heavy Atom Count:13
Complexity:256

Purity/Quality:

98% ^*data from raw suppliers

5-Chloroisatoic anhydride ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 36/37/38-43-36-22
Safety Statements: 26-37/39-36/37

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 6-Chloro-2h-1,3-benzoxazine-2,4(3h)-dione

There total 2 articles about 6-Chloro-2h-1,3-benzoxazine-2,4(3h)-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:

: 88599-37-5
2-Carbamoyloxy-5-chloro-benzoic acid methyl ester

: 24088-81-1
6-chloro-benzo[e][1,3]oxazine-2,4-dione

: 7120-43-6
5-chlorosalicylamide

Guidance literature:: In ethanol; water; at 35 - 37 ℃; for 18h; Title compound not separated from byproducts; rat liver microsomes, pH 7.4;
DOI:10.1021/jo00252a045

Reference yield:

: 88599-38-6
2-Carbamoyloxy-5-chloro-benzoic acid ethyl ester

: 24088-81-1
6-chloro-benzo[e][1,3]oxazine-2,4-dione

: 7120-43-6
5-chlorosalicylamide

Guidance literature:: In ethanol; water; at 35 - 37 ℃; for 18h; Title compound not separated from byproducts; rat liver microsomes, pH 7.4;
DOI:10.1021/jo00252a045