| Identification | |
| Name: | 2H-1-Benzopyran-2-one,8-[2-(2-propen-1-yloxy)ethoxy]-3-(2H-tetrazol-5-yl)- |
| Synonyms: | 2H-1-Benzopyran-2-one,8-[2-(2-propenyloxy)ethoxy]-3-(1H-tetrazol-5-yl)- (9CI) |
| CAS: | 80916-88-7 |
| Molecular Formula: | C15H14 N4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H14N4O4/c1-2-6-21-7-8-22-12-5-3-4-10-9-11(14-16-18-19-17-14)15(20)23-13(10)12/h2-5,9H,1,6-8H2,(H,16,17,18,19) |
| Molecular Structure: | ![(C15H14N4O4) 2H-1-Benzopyran-2-one,8-[2-(2-propenyloxy)ethoxy]-3-(1H-tetrazol-5-yl)- (9CI)](https://img1.guidechem.com/chem/e/dict/37/80916-88-7.jpg) |
| Properties | |
| Flash Point: | 301.4°C |
| Boiling Point: | 574.7°C at 760 mmHg |
| Density: | 1.373g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 301.4°C |
| Safety Data | |
 |
|
