1,3-Dibromo-4,6-bis(acetamido)benzene

Base Information

Chemical Name:1,3-Dibromo-4,6-bis(acetamido)benzene
CAS No.:132530-67-7
Molecular Formula:C10H10Br2N2O2
Molecular Weight:350.01
Hs Code.:
European Community (EC) Number:897-634-0
Nikkaji Number:J3.302.985C
Mol file:132530-67-7.mol

Synonyms:1,3-dibromo-4,6-bis(acetamido)benzene;132530-67-7;N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide;N-(5-acetamido-2,4-dibromophenyl)acetamide;Acetamide, N,N'-(4,6-dibromo-1,3-phenylene)bis-;N-(2,4-dibromo-5-acetamidophenyl)acetamide;AMY28211;MFCD29035244;AKOS027336700;4,6-Dibromo-1,3-Phenylenediacetamide;BS-50729;CS-0168021;I10773;A928966;EN300-20987457

Suppliers and Price of 1,3-Dibromo-4,6-bis(acetamido)benzene

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

Crysdot
N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide 97%
1g
$ 474.00

Ambeed
N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide 97%
25g
$ 137.00

Ambeed
N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide 97%
5g
$ 36.00

Ambeed
N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide 97%
1g
$ 11.00

Total 14 raw suppliers

Chemical Property of 1,3-Dibromo-4,6-bis(acetamido)benzene

Chemical Property:

Boiling Point:513.0±50.0 °C(Predicted)
PKA:12.60±0.70(Predicted)
PSA：58.20000
Density:1.862±0.06 g/cm3(Predicted)
LogP:3.27440
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:349.90885
Heavy Atom Count:16
Complexity:260

Purity/Quality:

97% ^*data from raw suppliers

N,N'-(4,6-Dibromo-1,3-phenylene)diacetamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC(=C(C=C1Br)Br)NC(=O)C

Technology Process of 1,3-Dibromo-4,6-bis(acetamido)benzene

There total 7 articles about 1,3-Dibromo-4,6-bis(acetamido)benzene 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: 98.0%

: 36210-57-8
1,5-diamino-2,4-dibromobenzene

: 108-24-7
acetic anhydride

: 132530-67-7
1,5-bis(acetamido)-2,4-dibromobenzene

Guidance literature:: With acetic acid; at 60 ℃; for 2h;
DOI:10.1021/ja508119d

Reference yield:

: 24239-82-5
1,5-dibromo-2,4-dinitrobenzene

: 132530-67-7
1,5-bis(acetamido)-2,4-dibromobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: Fe; AcOH

2: 61 percent / CH₂Cl₂ / 2 h / 20 °C

With iron; acetic acid; In dichloromethane;
DOI:10.1071/CH04032

Reference yield:

: 108-36-1
1,3-dibromobenzene

: 132530-67-7
1,5-bis(acetamido)-2,4-dibromobenzene

Guidance literature:: Multi-step reaction with 3 steps

1: HNO₃; H₂SO₄

2: Fe; AcOH

3: 61 percent / CH₂Cl₂ / 2 h / 20 °C

With sulfuric acid; nitric acid; iron; acetic acid; In dichloromethane;
DOI:10.1071/CH04032