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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-cyano-2-methylbutanamide |
|---|---|
| Synonyms | 4-chloro-2-cyano-2-methylbutanamide |
| Molecular Structure |  |
| Molecular Formula | C6H9ClN2O |
| Molecular Weight | 160.60 |
| CAS Registry Number | 89641-58-7 |
| SMILES | CC(CCCl)(C#N)C(=O)N |
| InChI | 1S/C6H9ClN2O/c1-6(4-8,2-3-7)5(9)10/h2-3H2,1H3,(H2,9,10) |
| InChIKey | IJACTIVHNLXCKF-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.545°C at 760 mmHg (Cal.) |
| Flash point | 162.175°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-cyano-2-methylbutanamide |