6-Bromocinnoline

Base Information

Chemical Name:6-Bromocinnoline
CAS No.:318276-72-1
Molecular Formula:C8H5BrN2
Molecular Weight:209.045
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40459432
Nikkaji Number:J1.461.902J
Wikidata:Q72453797
Mol file:318276-72-1.mol

Synonyms:6-bromocinnoline;318276-72-1;Cinnoline, 6-bromo-;SCHEMBL1543520;DTXSID40459432;NUILLMMTUCMJNA-UHFFFAOYSA-N;AMY13836;MFCD09834644;AKOS015969021;CS-W022469;PB48036;AS-50248;FT-0740543;O11557;A821013

Suppliers and Price of 6-Bromocinnoline

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-Bromocinnoline
10mg
$ 45.00

Crysdot
6-Bromocinnoline 95+%
5g
$ 1223.00

Crysdot
6-Bromocinnoline 95+%
1g
$ 307.00

Chemenu
6-Bromocinnoline 95%
1g
$ 290.00

Chemenu
6-Bromocinnoline 95%
5g
$ 1155.00

American Custom Chemicals Corporation
6-BROMOCINNOLINE 95.00%
5MG
$ 502.43

Ambeed
6-Bromocinnoline 95%
1g
$ 334.00

Ambeed
6-Bromocinnoline 95%
250mg
$ 125.00

Ambeed
6-Bromocinnoline 95%
100mg
$ 82.00

Ambeed
6-Bromocinnoline 95%
5g
$ 1351.00

Total 31 raw suppliers

Chemical Property of 6-Bromocinnoline

Chemical Property:

Vapor Pressure:0.00045mmHg at 25°C
Melting Point:129-130 °C
Refractive Index:1.685
Boiling Point:325 °C at 760 mmHg
PKA:1.75±0.10(Predicted)
Flash Point:150.3 °C
PSA：25.78000
Density:1.656 g/cm³
LogP:2.39230
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:207.96361
Heavy Atom Count:11
Complexity:140

Purity/Quality:

99%, ^*data from raw suppliers

6-Bromocinnoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=CN=N2)C=C1Br

Technology Process of 6-Bromocinnoline

There total 16 articles about 6-Bromocinnoline 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%