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Chemical manufacturer | ||||
Name | 2-Chloro-N-Ethyl-3-Oxo-Butanamide |
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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.) |
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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 |