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| Chemical manufacturer | ||||
| Name | 5-(2-Amino-1-hydroxyethyl)-3-ethoxy-1,2-benzenediol |
|---|---|
| Synonyms | 5-(2-amino-1-hydroxyethyl)-3-ethoxybenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 804427-11-0 |
| SMILES | CCOc1cc(cc(c1O)O)C(CN)O |
| InChI | 1S/C10H15NO4/c1-2-15-9-4-6(8(13)5-11)3-7(12)10(9)14/h3-4,8,12-14H,2,5,11H2,1H3 |
| InChIKey | QZIVZJQLNVRSIH-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.125°C at 760 mmHg (Cal.) |
| Flash point | 238.728°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Amino-1-hydroxyethyl)-3-ethoxy-1,2-benzenediol |