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Chemical manufacturer | ||||
Name | 1,2,4,5,8-Naphthalenepentol |
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Synonyms | 1,2,4,5,8-Naphthalenepentol; naphthalene-1,2,4,5,8-pentaol |
Molecular Structure | ![]() |
Molecular Formula | C10H8O5 |
Molecular Weight | 208.17 |
CAS Registry Number | 93674-93-2 |
SMILES | c1cc(c2c(c1O)c(cc(c2O)O)O)O |
InChI | 1S/C10H8O5/c11-4-1-2-5(12)9-8(4)6(13)3-7(14)10(9)15/h1-3,11-15H |
InChIKey | IPRQZGOTLNVIAP-UHFFFAOYSA-N |
Density | 1.799g/cm3 (Cal.) |
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Boiling point | 667.265°C at 760 mmHg (Cal.) |
Flash point | 342.543°C (Cal.) |
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