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| Chemical manufacturer | ||||
| Name | 1-Methyl-3-propyl-7-oxa-3-azabicyclo[4.1.0]heptane |
|---|---|
| Synonyms | 1-methyl-3-propyl-7-oxa-3-azabicyclo[4.1.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 725715-14-0 |
| SMILES | CCCN1CCC2C(C1)(O2)C |
| InChI | 1S/C9H17NO/c1-3-5-10-6-4-8-9(2,7-10)11-8/h8H,3-7H2,1-2H3 |
| InChIKey | DQPOEWBDJNCDDC-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.346°C at 760 mmHg (Cal.) |
| Flash point | 53.781°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-3-propyl-7-oxa-3-azabicyclo[4.1.0]heptane |