4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-one

Base Information

Chemical Name:4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-one
CAS No.:64693-24-9
Molecular Formula:C₆H₂Br₃NO
Molecular Weight:343.8
Hs Code.:2925290090
NSC Number:239644
DSSTox Substance ID:DTXSID70983331
Nikkaji Number:J75.331I
ChEMBL ID:CHEMBL3276932
Mol file:64693-24-9.mol

Synonyms:2,6-dibromo-4-bromoiminocyclohexa-2,5-dien-1-one;4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-one;BRN 2576995;NSC239644;2,5-Cyclohexadien-1-one, 4-bromoimino-2,6-dibromo-;CHEMBL3276932;2, 4-bromoimino-2,6-dibromo-;DTXSID70983331;WLN: L6V DYJ BE DUNE FE;2, 2,6-dibromo-4-(bromoimino)-;NSC 239644;NSC-239644;N-(3,5-Dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)hypobromous amide

Suppliers and Price of 4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-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
Packaging
price

Total 6 raw suppliers

Chemical Property of 4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-one

Chemical Property:

Vapor Pressure:0.000522mmHg at 25°C
Boiling Point:312.6°Cat760mmHg
Flash Point:142.9°C
PSA：29.43000
Density:2.45g/cm³
LogP:2.87760
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:342.76660
Heavy Atom Count:11
Complexity:266

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)C(=CC1=NBr)Br)Br

Technology Process of 4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-one

There total 1 articles about 4-Bromo-2,6-dibromo-2,5-cyclohexadiene-1-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: