| Identification | |
| Name: | 2H-1-Benzopyran-2-one,8-[2-(2-ethoxyethoxy)ethoxy]-3-(2H-tetrazol-5-yl)- |
| Synonyms: | 2H-1-Benzopyran-2-one,8-[2-(2-ethoxyethoxy)ethoxy]-3-(1H-tetrazol-5-yl)- (9CI) |
| CAS: | 80916-89-8 |
| Molecular Formula: | C16H18 N4 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H18N4O5/c1-2-22-6-7-23-8-9-24-13-5-3-4-11-10-12(15-17-19-20-18-15)16(21)25-14(11)13/h3-5,10H,2,6-9H2,1H3,(H,17,18,19,20) |
| Molecular Structure: | ![(C16H18N4O5) 2H-1-Benzopyran-2-one,8-[2-(2-ethoxyethoxy)ethoxy]-3-(1H-tetrazol-5-yl)- (9CI)](https://img1.guidechem.com/chem/e/dict/30/80916-89-8.jpg) |
| Properties | |
| Flash Point: | 309.7°C |
| Boiling Point: | 588.4°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 309.7°C |
| Safety Data | |
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