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| Chemical manufacturer | ||||
| Name | 2,1-Benzoxazole-1,3(3H)-Diol |
|---|---|
| Synonyms | benzo[c]isoxazole-1,3(3H)-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 577979-98-7 |
| SMILES | C1=CC=C2C(=C1)C(ON2O)O |
| InChI | 1S/C7H7NO3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7,9-10H |
| InChIKey | VVACUUXVMMDMCA-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 134.2±30.1°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,1-Benzoxazole-1,3(3H)-Diol |