6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione

Base Information

Chemical Name:6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione
CAS No.:24088-82-2
Molecular Formula:C8H4BrNO3
Molecular Weight:242.029
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60515504
Wikidata:Q72451688
Mol file:24088-82-2.mol

Synonyms:24088-82-2;6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione;6-Bromo-2H-1,3-Benzoxazine-2,4(3H)-Dione;6-bromo-1,3-benzoxazine-2,4-dione;6-bromo-3,4-dihydro-2H-1,3-benzoxazine-2,4-dione;2H-1,3-Benzoxazine-2,4(3H)-dione, 6-bromo-;SCHEMBL1431071;DTXSID60515504;ZAA08882;AKOS015904378;6-bromo-1, 3-benzoxazine-2, 4-dione;AS-66499;CS-0138305;D93040;EN300-196213;Z1269169632

Suppliers and Price of 6-Bromo-2H-benzo[e][1,3]oxazine-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

Chemenu
6-bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione 95%
5g
$ 281.00

Total 11 raw suppliers

Chemical Property of 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione

Chemical Property:

Melting Point:292-293℃
PKA:9.38±0.20(Predicted)
PSA：63.07000
Density:1.826
LogP:1.24380
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:240.93746
Heavy Atom Count:13
Complexity:256

Purity/Quality:

97% ^*data from raw suppliers

6-bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Br)C(=O)NC(=O)O2

Technology Process of 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione

There total 6 articles about 6-Bromo-2H-benzo[e][1,3]oxazine-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: 85.0%