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Chemical manufacturer | ||||
Name | 4-[2-(4,5-Dihydro-1H-imidazol-1-yl)ethyl]-1,2-benzenediol |
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Synonyms | 4-(2-(4,5-dihydro-1H-imidazol-1-yl)ethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 96826-14-1 |
SMILES | C1CN(C=N1)CCC2=CC(=C(C=C2)O)O |
InChI | 1S/C11H14N2O2/c14-10-2-1-9(7-11(10)15)3-5-13-6-4-12-8-13/h1-2,7-8,14-15H,3-6H2 |
InChIKey | AKKCKWGGXCQSIW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 420.2±55.0°C at 760 mmHg (Cal.) |
Flash point | 207.9±31.5°C (Cal.) |
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