3,6-Diphenoxypyridazine

Base Information Edit

Chemical Name:3,6-Diphenoxypyridazine
CAS No.:10340-55-3
Molecular Formula:C16H12N2O2
Molecular Weight:264.283
Hs Code.:
DSSTox Substance ID:DTXSID10515579
Nikkaji Number:J1.149.530C
Wikidata:Q82376515
Mol file:10340-55-3.mol

Synonyms:3,6-diphenoxypyridazine;10340-55-3;3,6-diphenoxypvridazine;SCHEMBL4276104;DTXSID10515579;JHDSLXBQHANMJH-UHFFFAOYSA-N

Suppliers and Price of 3,6-Diphenoxypyridazine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3,6-Diphenoxypyridazine Edit

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:264.089877630
Heavy Atom Count:20
Complexity:248

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=NN=C(C=C2)OC3=CC=CC=C3

Technology Process of 3,6-Diphenoxypyridazine

There total 3 articles about 3,6-Diphenoxypyridazine 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: 84.0%

: 1490-44-4
3-chloro-6-phenoxy-pyridazine

: 108-95-2,27073-41-2
phenol

: 10340-55-3
3,6-diphenoxypyridazine

Guidance literature:: phenol; With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 0.166667h;

3-chloro-6-phenoxy-pyridazine; In tetrahydrofuran; at 60 ℃; for 10h;