6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine

Base Information

Chemical Name:6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CAS No.:1256255-94-3
Molecular Formula:C₈H₇BrFNO
Molecular Weight:232.052
Hs Code.:2934999090
Mol file:1256255-94-3.mol

Synonyms:6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine;6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Suppliers and Price of 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine

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

TRC
6-Bromo-8-fluoro-3,4-dihydro-2H-benzo[B][1,4]oxazine
50mg
$ 130.00

SynChem
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine 95%
1 g
$ 450.00

Crysdot
6-Bromo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine 95+%
1g
$ 392.00

Chemenu
6-bromo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine 95%
1g
$ 371.00

American Custom Chemicals Corporation
6-BROMO-8-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE 95.00%
5MG
$ 496.38

Alichem
6-Bromo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
1g
$ 699.00

AK Scientific
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
250mg
$ 317.00

A1 Biochem Labs
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine 95%
25 g
$ 2200.00

Total 8 raw suppliers

Chemical Property of 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine

Chemical Property:

Boiling Point:279.6±40.0 °C(Predicted)
PKA:2.73±0.20(Predicted)
PSA：21.26000
Density:1.614±0.06 g/cm3(Predicted)
LogP:2.53050
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-8-fluoro-3,4-dihydro-2H-benzo[B][1,4]oxazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine

There total 4 articles about 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine 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: 26.0%