71982-92-8

Basic information

• Product Name: (Z)-1-(4-Chloro-phenyl)-3-phenyl-3-m-tolylamino-propenone
• CAS NO: 71982-92-8
• Molecular Weight: 347.844
• Mol File: 71982-92-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (Z)-1-(4-Chloro-phenyl)-3-phenyl-3-m-tolylamino-propenone(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-1-(4-Chloro-phenyl)-3-phenyl-3-m-tolylamino-propenone(71982-92-8)
• EPA Substance Registry System: (Z)-1-(4-Chloro-phenyl)-3-phenyl-3-m-tolylamino-propenone(71982-92-8)

Safety Data

• Hazardous Substances Data: 71982-92-8(Hazardous Substances Data)

Upstream product

• 71982-96-2 (Z)-3-(4-methoxyphenylamino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one 
• 71982-95-1 (Z)-1-(4-Chloro-phenyl)-3-(4-iodo-phenylamino)-3-phenyl-propenone 
• 71982-94-0 (Z)-3-(4-Bromo-phenylamino)-1-(4-chloro-phenyl)-3-phenyl-propenone 
• 17059-59-5 1-(4-chloro-phenyl)-3-phenyl-propane-1,3-dione 
• 108-44-1 1-amino-3-methylbenzene 
• 16616-42-5 p-chlorobenzoylphenylacetylene 
• 75371-70-9 (Z)-3-(p-chlorophenylamino)-1-(p-chlorophenyl)-3-phenyl-prop-2-en-1-one 
• 75371-69-6 (Z)-3-(4-tolylamino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one 

Downstream Products

• 71982-96-2 (Z)-3-(4-methoxyphenylamino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one 
• 71982-95-1 (Z)-1-(4-Chloro-phenyl)-3-(4-iodo-phenylamino)-3-phenyl-propenone 
• 71982-94-0 (Z)-3-(4-Bromo-phenylamino)-1-(4-chloro-phenyl)-3-phenyl-propenone 
• 75371-70-9 (Z)-3-(p-chlorophenylamino)-1-(p-chlorophenyl)-3-phenyl-prop-2-en-1-one 
• 75371-69-6 (Z)-3-(4-tolylamino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one 
• 75371-68-5 (Z)-1-(4-chlorophenyl)-3-phenyl-3-(phenylamino)prop-2-en-1-one 
• 17059-59-5 1-(4-chloro-phenyl)-3-phenyl-propane-1,3-dione 

Relevant articles and documents

Synthesis and Spectral Properties of β-Anilino-α-(p-chlorobenzoyl)styrene Derivatives

(p-Chlorobenzoyl)phenylacetylene reacted with aniline derivatives to give the corresponding β-anilino-α-(p-chlorobenzoyl)styrene derivative.NMR, UV, IR, and mass spectra of these compounds are presented.The Hammett correlation is applied to substituent ef