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| Chemical manufacturer | ||||
| Name | 1-(2,1,3-Benzoxadiazol-5-Yl)Ethanol |
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| Synonyms | 1-(benzo[c][1,2,5]oxadiazol-5-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 59660-58-1 |
| SMILES | CC(c1ccc2c(c1)non2)O |
| InChI | 1S/C8H8N2O2/c1-5(11)6-2-3-7-8(4-6)10-12-9-7/h2-5,11H,1H3 |
| InChIKey | NECPYXBURAVBGQ-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.496°C at 760 mmHg (Cal.) |
| Flash point | 129.487°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,1,3-Benzoxadiazol-5-Yl)Ethanol |