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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1-azatricyclo[6.2.2.02,7]dodecan-5-one |
|---|---|
| Synonyms | 7-ethylhexahydro-2H-1,4-ethanoquinolin-6(7H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 |
| CAS Registry Number | 744146-67-6 |
| SMILES | CCC1CC2C(CC1=O)C3CCN2CC3 |
| InChI | 1S/C13H21NO/c1-2-9-7-12-11(8-13(9)15)10-3-5-14(12)6-4-10/h9-12H,2-8H2,1H3 |
| InChIKey | UYFSYIPAYQZXAY-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.419°C at 760 mmHg (Cal.) |
| Flash point | 109.586°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1-azatricyclo[6.2.2.02,7]dodecan-5-one |