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860611-43-4

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860611-43-4 Structure

860611-43-4 Structure
IdentificationBack Directory
[Name]

2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
[CAS]

860611-43-4
[Synonyms]

2-([(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL)-3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
Ethanone, 1-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]-, O-(4-chlorobenzoyl)oxime
(Z)-{1-[3-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene}amino 4-chlorobenzoate
N-[(4-CHLOROBENZOYL)OXY]-N-((Z)-1-[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]ETHYLIDENE)AMINE
N-[(4-chlorobenzoyl)oxy]-N-{(Z)-1-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]ethylidene}amine
[Molecular Formula]

C19H17ClF3N3O2
[MDL Number]

MFCD04124134
[MOL File]

860611-43-4.mol
[Molecular Weight]

411.81
Chemical PropertiesBack Directory
[Boiling point ]

511.9±60.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

2.18±0.20(Predicted)
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