2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione

Base Information

Chemical Name:2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione
CAS No.:58744-08-4
Molecular Formula:C12H12BrN3O2
Molecular Weight:310.1466
Hs Code.:
DSSTox Substance ID:DTXSID10207447
Nikkaji Number:J720.781F
Wikidata:Q83081364
ChEMBL ID:CHEMBL2288784

Synonyms:2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione;1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, 2-(4-bromophenyl)tetrahydro-;58744-08-4;C12H12BrN3O2;2-(4-Bromophenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione;CHEMBL2288784;SCHEMBL11358615;DTXSID10207447

Suppliers and Price of 2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-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

Total 0 raw suppliers

Chemical Property of 2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione

Chemical Property:

Vapor Pressure:2.26E-06mmHg at 25°C
Boiling Point:392.6°Cat760mmHg
Flash Point:191.3°C
Density:1.74g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:309.01129
Heavy Atom Count:18
Complexity:344

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2C(=O)N(C(=O)N2C1)C3=CC=C(C=C3)Br

Technology Process of 2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione

There total 1 articles about 2-(4-Bromophenyl)tetrahydro-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-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: