4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE

4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE Structure
CAS No.
477867-42-8
Chemical Name:
4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
Synonyms
4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-N-(2-cyano-4,5-dimethoxyphenyl)piperazine-1-carbothioamide;1-Piperazinecarbothioamide, 4-[5-chloro-1-(3-chlorophenyl)-1,6-dihydro-6-oxo-4-pyridazinyl]-N-(2-cyano-4,5-dimethoxyphenyl)-;4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
CBNumber:
CB3336458
Molecular Formula:
C24H22Cl2N6O3S
Molecular Weight:
545.44
MOL File:
Mol file

4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE Properties

Boiling point 667.4±65.0 °C(Predicted)
Density 1.44±0.1 g/cm3(Predicted)
pka 12.71±0.20(Predicted)

4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE Suppliers

Global( 2)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Key Organics Limited/Bionet Research +44 1840 212171 United Kingdom 6667 50 Inquiry
Key Organics Ltd. +44 (0) 1840-212137 United Kingdom 6742 50 Inquiry
4-[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]-N-(2-CYANO-4,5-DIMETHOXYPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE 4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-N-(2-cyano-4,5-dimethoxyphenyl)piperazine-1-carbothioamide 1-Piperazinecarbothioamide, 4-[5-chloro-1-(3-chlorophenyl)-1,6-dihydro-6-oxo-4-pyridazinyl]-N-(2-cyano-4,5-dimethoxyphenyl)- 477867-42-8