| SpectraBase Spectrum ID |
2XToRlxDgCc |
| Name |
2-[1-(2-Chlorophenyl)-3-oxobutyl]malononitrile |
| CAS Registry Number |
98235-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O |
| InChI |
InChI=1S/C13H11ClN2O/c1-9(17)6-12(10(7-15)8-16)11-4-2-3-5-13(11)14/h2-5,10,12H,6H2,1H3 |
| InChIKey |
RMXGOCQOQLNDBD-UHFFFAOYSA-N |
| Molecular Weight |
246.697 g/mol |
| SMILES |
c1c(c(ccc1)Cl)C(C(C#N)C#N)CC(C)=O |
| SPLASH |
splash10-0006-9710000000-664a777d1eac9afedb94 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[1-(2-chlorophenyl)-3-keto-butyl]malononitrile
2-[1-(2-chlorophenyl)-3-oxidanylidene-butyl]propanedinitrile
2-[1-(2-chlorophenyl)-3-oxo-butyl]propanedinitrile
Propanedinitrile, 1-(2-chlorophenyl)-3-oxobutyl- |
| Wiley ID |
1434387 |
![2-[1-(2-Chlorophenyl)-3-oxobutyl]malononitrile](/api/spectrum/2XToRlxDgCc/structure.png?h=300&w=458 "2-[1-(2-Chlorophenyl)-3-oxobutyl]malononitrile")
