| Name | 2-Pentylbenzoxazole |
|---|---|
| Synonyms | 2-Amyl-1,3-Benzoxazole; 4-27-00-01123 (Beilstein Handbook Reference); Benzoxazole, 2-Pentyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.26 |
| CAS Registry Number | 6996-50-5 |
| SMILES | C1=CC=CC2=C1N=C(CCCCC)O2 |
| InChI | 1S/C12H15NO/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3 |
| InChIKey | VRDOVQBUTHQKPS-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.571°C at 760 mmHg (Cal.) |
| Flash point | 107.538°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Pentylbenzoxazole |