|
3-(diphenylamino)-1-phenyl-2-propyn-1-one |
Molecular Formula: |
C21H15NO |
Molecular Weight: |
297.356 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ZFOXXQJEFLESMK-UHFFFAOYAO |
Smiles: |
O=C(C#CN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Synthesis, p. 1255, 1994
|
|
|
Synonym Chemical Name(s) |
|
3-(diphenylamino)-1-phenylprop-2-yn-1-one
3-(diphenyl-amino)-1-phenyl-prop-2-yn-1-one
3-(diphenylamino)-1-phenyl-prop-2-yn-1-one
1-phenyl-3-(N-phenylanilino)prop-2-in-1-on
1-phényl-3-(N-phénylanilino)prop-2-yn-1-one
1-フェニル-3-(N-フェニルアニリノ)プロプ-2-イン-1-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
ethyl (2Z)-3-(methylamino)-2-butenoate (870-85-9) |
(2E)-2-acetyl-3-(methylamino)-N-phenyl-2-butenethioamide |
ethyl (2Z)-2-(anilinocarbonyl)-3-(methylamino)-2-butenoate |
2-butylindoline |
2,3-dihydro-1H-indol-2-yl-phenylmethanol |
1-indolin-2-ylpropan-2-ol |
3-azido-5,6-diphenyl-2-pyrazinamine |
2,3-pyrazinediamine (13134-31-1) |
diethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methylphosphonate (33512-26-4) |
2-dimethylamino-1,1-diphenylethanol (93026-69-8) |
4-nitrophthalaldehyde |
2-vinylcycloheptanone |
methyl (2E)-12-hydroxy-3-methyl-2-dodecene-4,10-diynoate |
1-chloro-3-propoxy-2-propanol (6943-58-4) |
(Z)-2-(4-chlorophenyl)-1-formylethenyl acetate |
3-(4-chlorophenyl)-1,1-dimethoxyacetone |
(Z)-2-(4-chlorophenyl)-1-formylethenyl methanesulfonate |
2,6-ditert-butyl-4-pyridin-2-ylphenol |
4-hydroxy-1-phenyl-1-pentyn-3-one |
3-phenoxypropanenitrile (3055-86-5) |
2,7-dichloro-9H-fluorene (7012-16-0) |
6-chloro-N-(2-pyridinylmethyl)-1,3-benzoxazol-2-amine |
N-benzyl-6-chloro-1,3-benzoxazol-2-amine |
ethyl 2-hydroxy-4-oxopentanoate |
4-hydroxy-6-methyl-4,5-dihydro-2H-pyridazin-3-one |
|
|