| Name | 2-(2-Hydroxyethoxy)-6-(2H-tetrazol-5-yl)-9H-xanthen-9-one |
|---|---|
| Synonyms | 9H-Xanthen-9-one, 2-(2-hydroxyethoxy)-6-(1H-tetrazol-5-yl)-; BW A440C |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N4O4 |
| Molecular Weight | 324.29 |
| CAS Registry Number | 89217-37-8 |
| SMILES | O=C1c4c(Oc3c1ccc(c2nnnn2)c3)ccc(OCCO)c4 |
| InChI | 1S/C16H12N4O4/c21-5-6-23-10-2-4-13-12(8-10)15(22)11-3-1-9(7-14(11)24-13)16-17-19-20-18-16/h1-4,7-8,21H,5-6H2,(H,17,18,19,20) |
| InChIKey | IVXIHYJYORUTFH-UHFFFAOYSA-N |
| Density | 1.509g/cm3 (Cal.) |
|---|---|
| Boiling point | 636.467°C at 760 mmHg (Cal.) |
| Flash point | 338.723°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Hydroxyethoxy)-6-(2H-tetrazol-5-yl)-9H-xanthen-9-one |