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| Chemical manufacturer | ||||
| Name | 2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Azepine |
|---|---|
| Synonyms | 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 233264-75-0 |
| SMILES | c1ncc2CCCCNc2c1 |
| InChI | 1S/C9H12N2/c1-2-5-11-9-4-6-10-7-8(9)3-1/h4,6-7,11H,1-3,5H2 |
| InChIKey | FUNKWXDYVOJNKG-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.769°C at 760 mmHg (Cal.) |
| Flash point | 134.491°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Azepine |