|
(3-oxo-3,4-dihydro-2-quinoxalinyl)(phenyl)acetonitrile |
Molecular Formula: |
C16H11N3O |
Molecular Weight: |
261.283 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
JPISUJFDUFVJAO-LILDFLRNCE |
Smiles: |
O=C1NC2=C(C=CC=C2)N=C1C(C#N)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 42, p. 2504, 1977 DOI: 10.1021/jo00434a034 |
|
|
Synonym Chemical Name(s) |
|
2-(3-oxo-4H-quinoxalin-2-yl)-2-phenylacetonitrile 2-(3-keto-4H-quinoxalin-2-yl)-2-phenyl-acetonitrile 2-(3-oxo-4H-quinoxalin-2-yl)-2-phenyl-acetonitrile 2-(3-oxo-4H-chinoxalin-2-yl)-2-phenylacetonitril 2-(3-oxo-4H-quinoxalin-2-yl)-2-phénylacetonitrile 2-(3-オキソ-4H-キノキサリン-2-イル)-2-フェニルアセトニトリル
|
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 |
Related compounds |
|
Amides
Nitriles
|
Here you have an access to the other substances |
|
(2,6,6-trimethyl-2-cyclohexen-1-ylidene)methanone |
1-acetyl-3-(1-methyl-2-propenyl)-2-imidazolidinethione |
4,7-dioxooctanal |
8-phenylsulfanyl-octane-2,5-dione |
(8Z)-8-decene-2,5-dione |
1-phenylsulfanyl-decan-4-one |
dimethyl 2-methyl-1-benzoxepine-4,5-dicarboxylate |
6-nonyn-2-one |
1-chloro-4-methyl-2-nitrobenzene (89-60-1) |
2-bromo-1,3,5-trichlorobenzene (19393-96-5) |
1-(2-chloro-2-phenylethyl)-4-nitrobenzene (4781-42-4) |
2-chloro-3-(4-chlorophenyl)propanenitrile (17849-64-8) |
4,4-dipropyl-2-cyclopenten-1-one |
2-acetonyl-4-methyl-cyclohexan-1-one |
3-bromo-2-methoxyprop-1-ene |
2-isopropyl-6-methoxy-3,4-dihydro-1-naphthalenyl acetate |
3-(8-bromo-1-naphthyl)-2-propynal |
1-bromo-8-ethynylnaphthalene |
2-(dimethylaminomethylideneamino)-3-phenylpropanoic acid |
2-benzyl-2-(dimethylaminomethylideneamino)pentanoic acid |
2-benzylnorvaline |
4,4-dimethyl-2-thiophen-2-yl-5H-oxazole |
4-phenylthieno[2,3-c]furan-6(4H)-one |
1,2-dibutyl-1-cycloundecene |
9-phenyl-6,7-dihydro-5H-benzo[a]cycloheptene |
|
|