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| Chemical manufacturer | ||||
| Name | 3-Chloro-5-Methoxybenzaldehyde |
|---|---|
| Synonyms | 3-Chloro-5-methoxybenzaldehyde; MFCD08234653 |
| Molecular Structure |  |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.59 |
| CAS Registry Number | 164650-68-4 |
| SMILES | COc1cc(cc(Cl)c1)C=O |
| InChI | 1S/C8H7ClO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3 |
| InChIKey | BMSBBELFYSUAOR-UHFFFAOYSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.384°C at 760 mmHg (Cal.) |
| Flash point | 117.316°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-5-Methoxybenzaldehyde |