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| Chemical manufacturer | ||||
| Name | 2,7,8-Trihydroxy-1-Naphthaldehyde |
|---|---|
| Synonyms | 2,7,8-trihydroxy-1-naphthaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H8O4 |
| Molecular Weight | 204.18 |
| CAS Registry Number | 125366-77-0 |
| SMILES | c1cc(c(c2c1ccc(c2O)O)C=O)O |
| InChI | 1S/C11H8O4/c12-5-7-8(13)3-1-6-2-4-9(14)11(15)10(6)7/h1-5,13-15H |
| InChIKey | AHPVQKKHHIDVSQ-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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