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| Chemical manufacturer | ||||
| Name | 1,9,10,10a-Tetrahydropyrido[1,2-a]azepin-6(4H)-one |
|---|---|
| Synonyms | 1,9,10,10a-tetrahydropyrido[1,2-a]azepin-6(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 753452-44-7 |
| SMILES | C1CC2CC=CCN2C(=O)C=C1 |
| InChI | 1S/C10H13NO/c12-10-7-2-1-5-9-6-3-4-8-11(9)10/h2-4,7,9H,1,5-6,8H2 |
| InChIKey | UULMJXPXAOCQMH-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.801°C at 760 mmHg (Cal.) |
| Flash point | 157.167°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,9,10,10a-Tetrahydropyrido[1,2-a]azepin-6(4H)-one |