| Name | 5-(Pentyloxy)-1H-Benzotriazole |
|---|---|
| Synonyms | 1H-Benzotriazole, 5-(pentyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 |
| CAS Registry Number | 133145-29-6 |
| SMILES | CCCCCOc1cc2nnnc2cc1 |
| InChI | 1S/C11H15N3O/c1-2-3-4-7-15-9-5-6-10-11(8-9)13-14-12-10/h5-6,8H,2-4,7H2,1H3,(H,12,13,14) |
| InChIKey | QOLSSJHPZVQWFE-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.523°C at 760 mmHg (Cal.) |
| Flash point | 146.203°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Pentyloxy)-1H-Benzotriazole |