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Chemical manufacturer | ||||
Name | 1-{2,4-Dihydroxy-3-[(2-Hydroxyethyl)Amino]Phenyl}Ethanone |
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Synonyms | 1-(2,4-dihydroxy-3-((2-hydroxyethyl)amino)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO4 |
Molecular Weight | 211.21 |
CAS Registry Number | 499207-90-8 |
SMILES | CC(=O)c1ccc(c(c1O)NCCO)O |
InChI | 1S/C10H13NO4/c1-6(13)7-2-3-8(14)9(10(7)15)11-4-5-12/h2-3,11-12,14-15H,4-5H2,1H3 |
InChIKey | QONNFSKSKXKHJX-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 457.461°C at 760 mmHg (Cal.) |
Flash point | 230.464°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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