4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone

Base Information

Chemical Name:4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone
CAS No.:86798-59-6
Molecular Formula:C14H15ClN4O
Molecular Weight:254.291
Hs Code.:
UNII:5F491CKG2C
DSSTox Substance ID:DTXSID60874522
Nikkaji Number:J227.652F
Wikidata:Q27261953
ChEMBL ID:CHEMBL440593
Mol file:86798-59-6.mol

Synonyms:4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone;CI 930;CI 930 hydrochloride;CI-930

Suppliers and Price of 4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone

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
4,5-DIHYDRO-6-(4-(IMIDAZOL-1-YL)PHENYL)-5-METHYL-3(2H)-PYRIDAZINONE 95.00%
5MG
$ 502.61

Total 3 raw suppliers

Chemical Property of 4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone

Chemical Property:

Refractive Index:1.679
Boiling Point:459.2°Cat760mmHg
Flash Point:231.5°C
PSA：62.77000
Density:g/cm³
LogP:1.44390
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:254.11676108
Heavy Atom Count:19
Complexity:374

Purity/Quality:: 4,5-DIHYDRO-6-(4-(IMIDAZOL-1-YL)PHENYL)-5-METHYL-3(2H)-PYRIDAZINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=O)NN=C1C2=CC=C(C=C2)N3C=CN=C3

Technology Process of 4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone

There total 8 articles about 4,5-dihydro-6-(4-(imidazol-1-yl)phenyl)-5-methyl-3(2H)-pyridazinone 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: 80.0%

: 88427-81-0
4-(1H-imidazol-1-yl)-β-methyl-γ-oxobenzenebutanoic acid

: 86798-59-6
4,5-dihydro-6-[4-(1H-imidazol-1-yl)phenyl]-5-methyl-3(2H)-pyridazinone

Guidance literature:: With hydrazine hydrate; In ethanol; for 7h; Heating;
DOI:10.1021/jm00148a006

Reference yield:

: 110-91-8,99108-56-2
morpholine

: morpholineacetonitrile [4-(1H-imidazol-1-yl)phenyl]-4-morpholineacetonitrile

: 4786-20-3,627-26-9
crotononitrile

: 10040-98-9
1-(4-formylphenyl)-1H-imidazole

: 86798-59-6
4,5-dihydro-6-[4-(1H-imidazol-1-yl)phenyl]-5-methyl-3(2H)-pyridazinone

Guidance literature:: With potassium cyanide; potassium hydroxide; toluene-4-sulfonic acid; hydrazine hydrate; In tetrahydrofuran; 1,4-dioxane; hydrogenchloride; methanol; water;

Reference yield:

: 110-91-8,99108-56-2
morpholine

: morpholineacetonitrile[4-(1H-imidazol-1-yl)phenyl]-4-morpholineacetonitrile

: 4786-20-3,627-26-9
crotononitrile

: 10040-98-9
1-(4-formylphenyl)-1H-imidazole

: 86798-59-6
4,5-dihydro-6-[4-(1H-imidazol-1-yl)phenyl]-5-methyl-3(2H)-pyridazinone

Guidance literature:: With potassium cyanide; potassium hydroxide; toluene-4-sulfonic acid; hydrazine hydrate; In tetrahydrofuran; 1,4-dioxane; hydrogenchloride; methanol; water;