4,5-Dichloro-2-(1-oxopropyl)-3(2H)-pyridazinone

Base Information

Chemical Name:4,5-Dichloro-2-(1-oxopropyl)-3(2H)-pyridazinone
CAS No.:155164-64-0
Molecular Formula:C7H6 Cl2 N2 O2
Molecular Weight:221.043
Hs Code.:
DSSTox Substance ID:DTXSID10165836
Nikkaji Number:J632.889J
Wikidata:Q83035067
Mol file:155164-64-0.mol

Synonyms:155164-64-0;4,5-Dichloro-2-(1-oxopropyl)-3(2H)-pyridazinone;CCRIS 8197;4,5-dichloro-2-propanoylpyridazin-3-one;3(2H)-Pyridazinone, 4,5-dichloro-2-(1-oxopropyl)-;DTXSID10165836;LS-189296;4,5-Dichloro-2-propionylpyridazin-3(2H)-one

Suppliers and Price of 4,5-Dichloro-2-(1-oxopropyl)-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-DICHLORO-2-(1-OXOPROPYL)-3(2H)-PYRIDAZINONE 95.00%
5MG
$ 496.33

Total 1 raw suppliers

Chemical Property of 4,5-Dichloro-2-(1-oxopropyl)-3(2H)-pyridazinone

Chemical Property:

Vapor Pressure:0.00745mmHg at 25°C
Refractive Index:1.607
Boiling Point:269°Cat760mmHg
Flash Point:116.5°C
PSA：51.96000
Density:1.52g/cm³
LogP:1.60030
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:219.9806328
Heavy Atom Count:13
Complexity:323

Purity/Quality:: 4,5-DICHLORO-2-(1-OXOPROPYL)-3(2H)-PYRIDAZINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N1C(=O)C(=C(C=N1)Cl)Cl

Technology Process of 4,5-Dichloro-2-(1-oxopropyl)-3(2H)-pyridazinone

There total 1 articles about 4,5-Dichloro-2-(1-oxopropyl)-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: 99.0%

: 932-22-9
4,5-dichloro-2H-pyridazin-3-one

: 79-03-8
propionyl chloride

: 155164-64-0
2-propanoyl-4,5-dichloropyridazin-3-one

Guidance literature:: With triethylamine; In dichloromethane; at 25 ℃; for 0.0833333h;
DOI:10.1055/s-2002-25760

Reference yield: 81.0%

: 95-55-6
2-amino-phenol

: 155164-64-0
2-propanoyl-4,5-dichloropyridazin-3-one

: 6797-13-3
2-ethyl-1,3-benzoxazole

Guidance literature:: 2-amino-phenol; 2-propanoyl-4,5-dichloropyridazin-3-one; In toluene; Reflux; Green chemistry;

With trichlorophosphate; In toluene; Reflux; Green chemistry;
DOI:10.1016/j.tet.2013.02.093

Reference yield:

: 155164-64-0
2-propanoyl-4,5-dichloropyridazin-3-one

: 155164-66-2
2-benzoyl-4,5-dichloropyridazin-3(2H)-one

: 101971-71-5
Benzoic acid N'-propionyl-hydrazide

Guidance literature:: 2-benzoyl-4,5-dichloropyridazin-3(2H)-one; With hydrazine hydrate; In tetrahydrofuran; at 20 ℃; for 0.166667h;

2-propanoyl-4,5-dichloropyridazin-3-one; In tetrahydrofuran; at 20 ℃; for 0.166667h;
DOI:10.1055/s-2003-37647