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Chemical manufacturer | ||||
Name | 4-{1-Hydroxy-2-[(2-hydroxyethyl)amino]ethyl}-1,2-benzenediol |
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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.) |
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Boiling point | 490.865°C at 760 mmHg (Cal.) |
Flash point | 237.897°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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