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Chemical manufacturer | ||||
Name | 3-(2-Hydroxyethyl)-2,5-Dimethoxy-1,4-Benzoquinone |
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Synonyms | 3-(2-hydr |
Molecular Structure | ![]() |
Molecular Formula | C10H12O5 |
Molecular Weight | 212.20 |
CAS Registry Number | 359844-50-1 |
SMILES | O=C1/C=C(/OC)C(=O)\C(=C1\OC)CCO |
InChI | 1S/C10H12O5/c1-14-8-5-7(12)10(15-2)6(3-4-11)9(8)13/h5,11H,3-4H2,1-2H3 |
InChIKey | SNEIXPFQOAJPEP-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 393.718°C at 760 mmHg (Cal.) |
Flash point | 157.135°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 3-(2-Hydroxyethyl)-2,5-Dimethoxy-1,4-Benzoquinone |