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| Name | 2-(5-Nitro-1,2-benzoxazol-3-yl)ethanol |
|---|---|
| Synonyms | 1,2-Benzisoxazole-3-ethanol, 5-nitro-; 1,2-BENZISOXAZOLE-3-ETHANOL,5-NITRO-; 2-(5-Nitro-1,2-benzoxazol-3-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O4 |
| Molecular Weight | 208.17 |
| CAS Registry Number | 642087-62-5 |
| SMILES | c1cc2c(cc1[N+](=O)[O-])c(no2)CCO |
| InChI | 1S/C9H8N2O4/c12-4-3-8-7-5-6(11(13)14)1-2-9(7)15-10-8/h1-2,5,12H,3-4H2 |
| InChIKey | BVYQKAZZWPVWEF-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 205.7±24.6°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Nitro-1,2-benzoxazol-3-yl)ethanol |