| Identification | |
| Name: | Hexanoic acid,6-[[2-oxo-3-(2H-tetrazol-5-yl)-2H-1-benzopyran-7-yl]oxy]- |
| Synonyms: | Hexanoicacid, 6-[[2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-7-yl]oxy]- (9CI) |
| CAS: | 103876-52-4 |
| Molecular Formula: | C16H16 N4 O5 |
| Molecular Weight: | 344.322 |
| InChI: | InChI=1/C16H16N4O5/c21-14(22)4-2-1-3-7-24-11-6-5-10-8-12(15-17-19-20-18-15)16(23)25-13(10)9-11/h5-6,8-9H,1-4,7H2,(H,21,22)(H,17,18,19,20) |
| Molecular Structure: | ![(C16H16N4O5) Hexanoicacid, 6-[[2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-7-yl]oxy]- (9CI)](https://img1.guidechem.com/chem/e/dict/131/103876-52-4.jpg) |
| Properties | |
| Flash Point: | 361.8°C |
| Boiling Point: | 674.6°Cat760mmHg |
| Density: | 1.444g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 361.8°C |
| Safety Data | |
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