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| Name | 2,3,4,5-Tetrahydro-1H-Pyrido[3,4-b]Azepine |
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| Synonyms | 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine |
| Molecular Structure | ![CAS#: 233264-51-2， 2,3,4,5-Tetrahydro-1H-Pyrido[3,4-b]Azepine](/moreStructures/233264-51-2.gif) |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 233264-51-2 |
| SMILES | n1cc2NCCCCc2cc1 |
| InChI | 1S/C9H12N2/c1-2-5-11-9-7-10-6-4-8(9)3-1/h4,6-7,11H,1-3,5H2 |
| InChIKey | TYJHCZCXURUMBM-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
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| Boiling point | 278.628°C at 760 mmHg (Cal.) |
| Flash point | 122.31°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
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