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| Chemical manufacturer | ||||
| Name | 4,6,7-Trihydroxy-1-Naphthaldehyde |
|---|---|
| Synonyms | 4,6,7-trihydroxy-1-naphthaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H8O4 |
| Molecular Weight | 204.18 |
| CAS Registry Number | 125366-72-5 |
| SMILES | c1cc(c2cc(c(cc2c1C=O)O)O)O |
| InChI | 1S/C11H8O4/c12-5-6-1-2-9(13)8-4-11(15)10(14)3-7(6)8/h1-5,13-15H |
| InChIKey | VYCNRHJETRSEDF-UHFFFAOYSA-N |
| Density | 1.565g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.337°C at 760 mmHg (Cal.) |
| Flash point | 270.489°C (Cal.) |
| Refractive index | 1.814 (Cal.) |
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