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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-Methyl-7-Oxa-3-Azabicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | 1-ethyl-3-methyl-7-oxa-3-azabicyclo[4.1.0]heptane |
| Molecular Structure | ![CAS#: 123371-78-8， 1-Ethyl-3-Methyl-7-Oxa-3-Azabicyclo[4.1.0]Heptane](/moreStructures/123371-78-8.gif) |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 123371-78-8 |
| SMILES | CCC12CN(CCC1O2)C |
| InChI | 1S/C8H15NO/c1-3-8-6-9(2)5-4-7(8)10-8/h7H,3-6H2,1-2H3 |
| InChIKey | KZDCJZFPMBCXEG-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.232°C at 760 mmHg (Cal.) |
| Flash point | 46.232°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-Methyl-7-Oxa-3-Azabicyclo[4.1.0]Heptane |