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Chemical manufacturer | ||||
Name | 4-[Bis(2-hydroxyethyl)amino]-1,2-benzenediol |
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Synonyms | 4-(bis(2-hydroxyethyl)amino)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 802830-84-8 |
SMILES | c1cc(c(cc1N(CCO)CCO)O)O |
InChI | 1S/C10H15NO4/c12-5-3-11(4-6-13)8-1-2-9(14)10(15)7-8/h1-2,7,12-15H,3-6H2 |
InChIKey | MLMYGNBKVMKNFC-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 504.547°C at 760 mmHg (Cal.) |
Flash point | 323.895°C (Cal.) |
Refractive index | 1.667 (Cal.) |
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