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| Chemical manufacturer | ||||
| Name | 2-Chloro-5-ethoxy-4-methoxybenzaldehyde |
|---|---|
| Synonyms | 2-chloro-5-ethoxy-4-methoxybenzaldehyde; MFCD02629622 |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 827595-34-6 |
| SMILES | O=Cc1cc(OCC)c(cc1Cl)OC |
| InChI | 1S/C10H11ClO3/c1-3-14-10-4-7(6-12)8(11)5-9(10)13-2/h4-6H,3H2,1-2H3 |
| InChIKey | KNZCAGCZYDUJNP-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.615°C at 760 mmHg (Cal.) |
| Flash point | 134.322°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-ethoxy-4-methoxybenzaldehyde |