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| Chemical manufacturer | ||||
| Name | 4-Methyl-7-oxabicyclo[4.1.0]heptane-1-carboxamide |
|---|---|
| Molecular Structure | ![CAS#: 99709-39-4， 4-Methyl-7-oxabicyclo[4.1.0]heptane-1-carboxamide](/moreStructures/99709-39-4.gif) |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 99709-39-4 |
| SMILES | CC1CCC2(C(C1)O2)C(=O)N |
| InChI | 1S/C8H13NO2/c1-5-2-3-8(7(9)10)6(4-5)11-8/h5-6H,2-4H2,1H3,(H2,9,10) |
| InChIKey | GEVDEPPDCXFIRL-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.5±21.0°C at 760 mmHg (Cal.) |
| Flash point | 181.3±18.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-7-oxabicyclo[4.1.0]heptane-1-carboxamide |