| Name | 2,3,4,5-Tetrahydro-1-Benzoxepin |
|---|---|
| Synonyms | 2,3,4,5-Tetrahydro-1-Benzoxepin; 1-Benzoxepin, 2,3,4,5-Tetrahydro-; Homochroman |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 6169-78-4 |
| SMILES | C1=CC2=C(C=C1)CCCCO2 |
| InChI | 1S/C10H12O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7H,3-4,6,8H2 |
| InChIKey | XXOQJWXDRPURJK-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.51°C at 760 mmHg (Cal.) |
| Flash point | 89.446°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1-Benzoxepin |