4,4-dianilino-3-buten-2-one

Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.316 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: APUIYXWLPSVQFN-UHFFFAOYAK
Smiles: CC(=O)C=C(NC1=CC=CC=C1)NC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 32, p. 2661, 1967 DOI: 10.1021/jo01284a002
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4,4-dianilino-3-buten-2-one 4,4-dianilino-but-3-en-2-one 4,4-dianilinobut-3-en-2-one 4,4-diphenylazanylbut-3-en-2-one 4,4-dianilinobut-3-en-2-on 4,4-ジアニリノブタ-3-エン-2-オン
See other substances:	N,N'-ditert-butylsulfamide 4-bromo-1,6,7,8-tetrahydrocyclopenta[d]azepin-2-amine 4-methoxy-1,5,6,7,8,9-hexahydro-2H-3-benzazepin-2-imine 2-amino-6,7,8,9-tetrahydro-1H-3-benzazepin-4-yl thiocyanate 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-quinone (4Z)-1-chloro-4-ethylidene-3,3-difluoro-2-methoxy-1-cyclobutene 1-phenyl-2-(2-thioxo-1(2H)-pyridinyl)ethanone 8-oxo-8H-indeno[2,1-b]thiophene-2-carboxylic acid tricyclopropylphosphine 1,3-dithian-2-ylidenecyanamide 2,2-difluoro-1-isopropoxy-2-nitroethanol 1-(4-bromophenyl)-3-methyl-2,5-dihydro-1H-pyrrole 4-methyl-N-phenyl-2-quinolinamine methyl 3-hydroxy-1-benzothiophene-2-carboxylate (13134-76-4) 3-bromo-6,8-dimethoxyisoquinoline 6-chloro-3,7-dimethyl-1,3-dihydro-2H-azepin-2-one 2-trichloromethyl-2,3-dihydro-benzothiazole 2-trichloromethyl-benzothiazole (6269-43-8) 1,1-dimethoxy-2-undecanone 1-ethyl-4,5,5-trimethyl-2-oxo-4-imidazolidinecarboxamide 2-(2-formyloxyethyl-nitroamino)ethyl formate S-(2-chloro-2-phenylethyl)sulfanyl ethanethioate 1-methyl-4-(phenylsulfonyl)benzene (640-57-3) 3-methoxyestra-1,3,5(10),8(14),9(11),15-hexaen-17-one 1-methoxy-prop-2-ynylsulfanyl-benzene See more substances

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This page was last updated: 29 April 2024.