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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-Ethyl-3-Oxo-Butanamide |
|---|---|
| Synonyms | 10/3/4116 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10ClNO2 |
| Molecular Weight | 163.60 |
| CAS Registry Number | 15844-86-7 |
| SMILES | O=C(C)C(Cl)C(=O)NCC |
| InChI | 1S/C6H10ClNO2/c1-3-8-6(10)5(7)4(2)9/h5H,3H2,1-2H3,(H,8,10) |
| InChIKey | JFSWYPKLWHGUDT-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.494°C at 760 mmHg (Cal.) |
| Flash point | 129.487°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-Ethyl-3-Oxo-Butanamide |