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| Chemical manufacturer | ||||
| Name | 1,6,7-Trihydroxy-2-Naphthaldehyde |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8O4 |
| Molecular Weight | 204.18 |
| CAS Registry Number | 125366-71-4 |
| SMILES | c1cc(c(c2c1cc(c(c2)O)O)O)C=O |
| InChI | 1S/C11H8O4/c12-5-7-2-1-6-3-9(13)10(14)4-8(6)11(7)15/h1-5,13-15H |
| InChIKey | WFCBEFIWSIQXOY-UHFFFAOYSA-N |
| Density | 1.565g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.877°C at 760 mmHg (Cal.) |
| Flash point | 236.985°C (Cal.) |
| Refractive index | 1.814 (Cal.) |
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| List of Reports Available for 1,6,7-Trihydroxy-2-Naphthaldehyde |