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| Chemical manufacturer | ||||
| Name | 3-Acetyl-5-Hydroxybenzaldehyde |
|---|---|
| Synonyms | 3-acetyl-5-hydroxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 583060-40-6 |
| SMILES | CC(=O)c1cc(cc(c1)O)C=O |
| InChI | 1S/C9H8O3/c1-6(11)8-2-7(5-10)3-9(12)4-8/h2-5,12H,1H3 |
| InChIKey | UXXCCFATYRDBSF-UHFFFAOYSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.522°C at 760 mmHg (Cal.) |
| Flash point | 183.005°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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| List of Reports Available for 3-Acetyl-5-Hydroxybenzaldehyde |