1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-

Base Information

Chemical Name:1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-
CAS No.:87540-53-2
Molecular Formula:C₁₉H₁₆Br₂N₄O₂
Molecular Weight:492.17
Hs Code.:
DSSTox Substance ID:DTXSID00236428
Wikidata:Q83118388
Mol file:87540-53-2.mol

Synonyms:87540-53-2;1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-;3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine;3-(3,5-Dibromo-2-ethoxyphenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine;C19H16Br2N4O2;DTXSID00236428;C19-H16-Br2-N4-O2;LS-156582

Suppliers and Price of 1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-

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

American Custom Chemicals Corporation
1,2,4-TRIAZOLO(3,4-A)PHTHALAZINE, 3-(3,5-DIBROMO-2-ETHOXYPHENYL)-6-ETH OXY- 95.00%
5MG
$ 505.14

Total 3 raw suppliers

Chemical Property of 1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：61.54000
Density:1.72g/cm³
LogP:5.26690
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:491.96195
Heavy Atom Count:27
Complexity:502

Purity/Quality:: 1,2,4-TRIAZOLO(3,4-A)PHTHALAZINE, 3-(3,5-DIBROMO-2-ETHOXYPHENYL)-6-ETH OXY- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1Br)Br)C2=NN=C3N2N=C(C4=CC=CC=C43)OCC

Technology Process of 1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy-

There total 1 articles about 1,2,4-Triazolo(3,4-a)phthalazine, 3-(3,5-dibromo-2-ethoxyphenyl)-6-ethoxy- 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: 78.0%