4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

CAS No.
321553-34-8
Chemical Name:
4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
Synonyms
4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE;N-[(2-CHLOROACETYL)OXY]-N-([5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE)AMINE;1H-Pyrazole-4-carboxaldehyde, 5-[[(2-chlorophenyl)methyl]thio]-1-methyl-3-(trifluoromethyl)-, O-(2-chloroacetyl)oxime;(E)-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methylidene]amino 2-chloroacetate
CBNumber:
CB7677962
Molecular Formula:
C15H12Cl2F3N3O2S
Molecular Weight:
426.24
MDL Number:
MFCD00140840
MOL File:
Mol file

4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE Properties

Boiling point 496.2±55.0 °C(Predicted)
Density 1.48±0.1 g/cm3(Predicted)
pka -3.10±0.10(Predicted)

4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE Preparation Products And Raw materials

Raw materials

Preparation Products

4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Key Organics Ltd. -- info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research -- enquiries@keyorganics.ltd.uk United Kingdom 6667 50
N-[(2-CHLOROACETYL)OXY]-N-([5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE)AMINE 4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE (E)-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methylidene]amino 2-chloroacetate 1H-Pyrazole-4-carboxaldehyde, 5-[[(2-chlorophenyl)methyl]thio]-1-methyl-3-(trifluoromethyl)-, O-(2-chloroacetyl)oxime 321553-34-8