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| Chemical manufacturer | ||||
| Name | 1-(4-Ethoxyphenyl)-2-Nitroethanol |
|---|---|
| Synonyms | 1-(4-ethoxyphenyl)-2-nitroethanol |
| Molecular Structure |  |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.21 |
| CAS Registry Number | 408306-89-8 |
| SMILES | CCOc1ccc(cc1)C(C[N+](=O)[O-])O |
| InChI | 1S/C10H13NO4/c1-2-15-9-5-3-8(4-6-9)10(12)7-11(13)14/h3-6,10,12H,2,7H2,1H3 |
| InChIKey | ZUCPPANGNBAQLW-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.414°C at 760 mmHg (Cal.) |
| Flash point | 180.844°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxyphenyl)-2-Nitroethanol |