Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro-

Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro-

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

CAS: 866042-23-1

Molecular Formula: C19H16ClFN2

Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro- - 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

Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro- - Physico-chemical Properties

Molecular Formula	C19H16ClFN2
Molar Mass	326.8
Density	1.17±0.1 g/cm3(Predicted)
Boling Point	488.7±45.0 °C(Predicted)
pKa	2.83±0.50(Predicted)

Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro-

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Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro-

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