| Name | 2-Ethoxy-6-(2H-tetrazol-5-yl)-9H-xanthen-9-one |
|---|---|
| Synonyms | 2-Ethoxy-6(5-tetrazolyl)xanthone; 9H-Xanthen-9-one, 2-ethoxy-6-(1H-tetrazol-5-yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N4O3 |
| Molecular Weight | 308.29 |
| CAS Registry Number | 89217-08-3 |
| SMILES | O=C1c4c(Oc3c1ccc(c2nnnn2)c3)ccc(OCC)c4 |
| InChI | 1S/C16H12N4O3/c1-2-22-10-4-6-13-12(8-10)15(21)11-5-3-9(7-14(11)23-13)16-17-19-20-18-16/h3-8H,2H2,1H3,(H,17,18,19,20) |
| InChIKey | MPTIYRLFOQQXKE-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 572.237°C at 760 mmHg (Cal.) |
| Flash point | 299.878°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-6-(2H-tetrazol-5-yl)-9H-xanthen-9-one |