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Chemical manufacturer | ||||
Name | 5,6,8-Trihydroxy-2,3-dihydro-1,4-naphthalenedione |
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Synonyms | 5,6,8-trihydroxy-2,3-dihydronaphthalene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H8O5 |
Molecular Weight | 208.17 |
CAS Registry Number | 90771-97-4 |
SMILES | c1c(c2c(c(c1O)O)C(=O)CCC2=O)O |
InChI | 1S/C10H8O5/c11-4-1-2-5(12)9-8(4)6(13)3-7(14)10(9)15/h3,13-15H,1-2H2 |
InChIKey | WEWBEWGBGNVAJA-UHFFFAOYSA-N |
Density | 1.671g/cm3 (Cal.) |
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Boiling point | 540.431°C at 760 mmHg (Cal.) |
Flash point | 294.71°C (Cal.) |
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