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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-5H-Pyrido[3,4-c]Azepine |
|---|---|
| Synonyms | 6,7,8,9-Tetrahydro-5H-pyrido[3,4-c]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 185510-15-0 |
| SMILES | C1CC2=C(CNC1)C=NC=C2 |
| InChI | 1S/C9H12N2/c1-2-8-3-5-11-7-9(8)6-10-4-1/h3,5,7,10H,1-2,4,6H2 |
| InChIKey | FCICAJXRVMPKJZ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 110.4±23.2°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-5H-Pyrido[3,4-c]Azepine |