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| Chemical manufacturer | ||||
| Name | 2-(2,1,3-Benzoxadiazol-5-Yl)Ethanol |
|---|---|
| Synonyms | 2-(benzo[c][1,2,5]oxadiazol-5-yl)ethanol; 2,1,3-Benzoxadiazole-5-ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 136080-71-2 |
| SMILES | OCCc1ccc2nonc2c1 |
| InChI | 1S/C8H8N2O2/c11-4-3-6-1-2-7-8(5-6)10-12-9-7/h1-2,5,11H,3-4H2 |
| InChIKey | KMVJWUAQQDKTAX-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.071°C at 760 mmHg (Cal.) |
| Flash point | 135.883°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,1,3-Benzoxadiazol-5-Yl)Ethanol |