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(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine

(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine

CAS: 866042-23-1

Molecular Formula: C19H16ClFN2

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(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine - Names and Identifiers

Name (1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine
Synonyms (1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine
Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro-
MS-3365
CAS 866042-23-1

(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine - Physico-chemical Properties

Molecular FormulaC19H16ClFN2
Molar Mass326.8
Density1.17±0.1 g/cm3(Predicted)
Boling Point488.7±45.0 °C(Predicted)
pKa2.83±0.50(Predicted)
(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine
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(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine
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