METHYL 2-([4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]SULFANYL)BENZENECARBOXYLATE
METHYL 2-([4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]SULFANYL)BENZENECARBOXYLATE Basic information
- Product Name:
- METHYL 2-([4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]SULFANYL)BENZENECARBOXYLATE
- Synonyms:
-
- METHYL 2-([4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]SULFANYL)BENZENECARBOXYLATE
- methyl 2-({4-[(1E)-{[(2-chloroacetyl)oxy]imino}methyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl}sulfanyl)benzoate
- Benzoic acid, 2-[[4-[[[(2-chloroacetyl)oxy]imino]methyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thio]-, methyl ester
- CAS:
- 318238-34-5
- MF:
- C16H13ClF3N3O4S
- MW:
- 435.81
- Mol File:
- Mol File
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METHYL 2-([4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]SULFANYL)BENZENECARBOXYLATE Chemical Properties
- Boiling point:
- 489.7±55.0 °C(Predicted)
- Density
- 1.46±0.1 g/cm3(Predicted)
- pka
- -3.44±0.10(Predicted)