| Identification | |
| Name: | 2H-1-Benzopyran-2-one,8-(2-phenoxyethoxy)-3-(2H-tetrazol-5-yl)- |
| Synonyms: | 2H-1-Benzopyran-2-one,8-(2-phenoxyethoxy)-3-(1H-tetrazol-5-yl)- (9CI) |
| CAS: | 80916-90-1 |
| Molecular Formula: | C18H14 N4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H14N4O4/c23-18-14(17-19-21-22-20-17)11-12-5-4-8-15(16(12)26-18)25-10-9-24-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,19,20,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 346.1°C |
| Boiling Point: | 648.7°C at 760 mmHg |
| Density: | 1.423g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 346.1°C |
| Safety Data | |
 |
|
