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| Chemical manufacturer | ||||
| Name | 4-{1-Hydroxy-2-[(2-hydroxyethyl)amino]ethyl}-1,2-benzenediol |
|---|---|
| Synonyms | 4-(1-hydroxy-2-((2-hydroxyethyl)amino)ethyl)benzene-1,2-diol; DO1460000 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 807284-07-7 |
| SMILES | Oc1ccc(cc1O)C(O)CNCCO |
| InChI | 1S/C10H15NO4/c12-4-3-11-6-10(15)7-1-2-8(13)9(14)5-7/h1-2,5,10-15H,3-4,6H2 |
| InChIKey | LQYLOLAEGQDABH-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 490.865°C at 760 mmHg (Cal.) |
| Flash point | 237.897°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{1-Hydroxy-2-[(2-hydroxyethyl)amino]ethyl}-1,2-benzenediol |