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Chemical manufacturer | ||||
Name | 4-(4-Morpholinylmethyl)-1,2-benzenediol |
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Synonyms | 4-(morpholinomethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 643726-98-1 |
SMILES | c1cc(c(cc1CN2CCOCC2)O)O |
InChI | 1S/C11H15NO3/c13-10-2-1-9(7-11(10)14)8-12-3-5-15-6-4-12/h1-2,7,13-14H,3-6,8H2 |
InChIKey | IQEGAZKOMGPRBS-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 372.439°C at 760 mmHg (Cal.) |
Flash point | 179.045°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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