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| Chemical manufacturer | ||||
| Name | 2-(1H-Azepin-4-yloxy)ethanol |
|---|---|
| Synonyms | 2-((1H-azepin-4-yl)oxy)ethanol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 736880-01-6 |
| SMILES | C1=CNC=CC(=C1)OCCO |
| InChI | 1S/C8H11NO2/c10-6-7-11-8-2-1-4-9-5-3-8/h1-5,9-10H,6-7H2 |
| InChIKey | DYIHPSKBVLACPC-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.447°C at 760 mmHg (Cal.) |
| Flash point | 162.116°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Azepin-4-yloxy)ethanol |