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| Chemical manufacturer | ||||
| Name | 1-Acetyl-N-Methylcyclopropanecarboxamide |
|---|---|
| Synonyms | 1-acetyl-N-methylcyclopropanecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 116195-49-4 |
| SMILES | CC(=O)C1(CC1)C(=O)NC |
| InChI | 1S/C7H11NO2/c1-5(9)7(3-4-7)6(10)8-2/h3-4H2,1-2H3,(H,8,10) |
| InChIKey | ZSKKVJFSOPRHIC-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.539°C at 760 mmHg (Cal.) |
| Flash point | 153.148°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-N-Methylcyclopropanecarboxamide |