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| Chemical manufacturer | ||||
| Name | (3-Oxobutyl)Malononitrile |
|---|---|
| Synonyms | 2-(3-oxobutyl)malononitrile |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 136634-48-5 |
| SMILES | CC(=O)CCC(C#N)C#N |
| InChI | 1S/C7H8N2O/c1-6(10)2-3-7(4-8)5-9/h7H,2-3H2,1H3 |
| InChIKey | QVKCWJSACKDYLP-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.398°C at 760 mmHg (Cal.) |
| Flash point | 142.129°C (Cal.) |
| Refractive index | 1.447 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Oxobutyl)Malononitrile |