4-Methyl-3,6-diphenylpyridazine

Base Information

Chemical Name:4-Methyl-3,6-diphenylpyridazine
CAS No.:2242-68-4
Molecular Formula:C17H14 N2
Molecular Weight:246.312
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90423305
Wikidata:Q82235493
Mol file:2242-68-4.mol

Synonyms:4-Methyl-3,6-diphenylpyridazine;2242-68-4;4-Methyl-3,6-diphenyl-pyridazine;Enamine_005049;EC-000.1487;SCHEMBL2494812;DTXSID90423305;HMS1408F11;AKOS000620672;WAY-630152;IDI1_007636;CS-0336350;AG-690/09704052;Z56871604

Suppliers and Price of 4-Methyl-3,6-diphenylpyridazine

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
4-METHYL-3,6-DIPHENYLPYRIDAZINE 95.00%
5MG
$ 496.16

Crysdot
4-Methyl-3,6-diphenylpyridazine 97%
1g
$ 1072.00

Total 4 raw suppliers

Chemical Property of 4-Methyl-3,6-diphenylpyridazine

Chemical Property:

Vapor Pressure:5.55E-08mmHg at 25°C
Refractive Index:1.602
Boiling Point:453.4°Cat760mmHg
Flash Point:207.2°C
PSA：25.78000
Density:1.105g/cm³
LogP:4.11900
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:246.115698455
Heavy Atom Count:19
Complexity:266

Purity/Quality:

99% ^*data from raw suppliers

4-METHYL-3,6-DIPHENYLPYRIDAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 4-Methyl-3,6-diphenylpyridazine

There total 3 articles about 4-Methyl-3,6-diphenylpyridazine 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:

: 6830-78-0
3,6-diphenyl-1,2,4,5-tetrazine

: 4111-54-0
lithium diisopropyl amide

: 75-31-0
isopropylamine

: 2242-68-4
3,6-diphenyl-4-methylpyridazine

: 14478-73-0
3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine

Guidance literature:: In tetrahydrofuran; for 2h; Product distribution; -70 deg C -> room temperature; analogous reaction with lithium diethylamide, pathway including two competing reactions is proposed;