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Chemical manufacturer | ||||
Name | N-Methyl-2-Oxo-N-(2-Propyn-1-Yl)Propanamide |
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Synonyms | N-methyl-2-oxo-N-(prop-2-yn-1-yl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 154479-00-2 |
SMILES | CC(=O)C(=O)N(C)CC#C |
InChI | 1S/C7H9NO2/c1-4-5-8(3)7(10)6(2)9/h1H,5H2,2-3H3 |
InChIKey | DRFFKLCHPOZARK-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 198.769°C at 760 mmHg (Cal.) |
Flash point | 73.385°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-2-Oxo-N-(2-Propyn-1-Yl)Propanamide |