4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone

Base Information

Chemical Name:4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone
CAS No.:1698-62-0
Molecular Formula:C₁₁H₁₀ClN₃O
Molecular Weight:235.673
Hs Code.:
DSSTox Substance ID:DTXSID9075119
Nikkaji Number:J1.605.357K
Wikidata:Q82003147
Pharos Ligand ID:W1DLHGDYU8DZ
ChEMBL ID:CHEMBL1346283
Mol file:1698-62-0.mol

Synonyms:1698-62-0;4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone;SAN 133-410H;4-Chloro-5-(methylamino)-2-phenylpyridazin-3(2H)-one;C11H10ClN3O;3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-phenyl-;4-chloro-5-(methylamino)-2-phenyl-2,3-dihydropyridazin-3-one;4-Chloro-5-methylamino-2-phenyl-2H-pyridazin-3-one;SMR000175767;Cambridge id 5344071;Oprea1_324080;Oprea1_574176;MLS000568367;CHEMBL1346283;DTXSID9075119;HMS2327N20;AKOS000558878;NCGC00245493-01;AB00081604-01;EN300-11100951;2-Phenyl-4-chloro-5-(methylamino)pyridazine-3(2H)-one;Pyridazin-3(2H)-one, 4-chloro-5-methylamino-2-phenyl-;4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone #

Suppliers and Price of 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone

Chemical Property:

Vapor Pressure:0.000207mmHg at 25°C
Refractive Index:1.628
Boiling Point:327.1°Cat760mmHg
Flash Point:151.6°C
Density:1.31g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:235.0512396
Heavy Atom Count:16
Complexity:345

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

Technology Process of 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone

There total 2 articles about 4-Chloro-5-(methylamino)-2-phenyl-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: 59.0%