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| Chemical manufacturer | ||||
| Name | 2-Chloro-4,5-diethoxybenzaldehyde |
|---|---|
| Synonyms | 2-chloro-4,5-diethoxybenzaldehyde; MFCD02379866 |
| Molecular Structure |  |
| Molecular Formula | C11H13ClO3 |
| Molecular Weight | 228.67 |
| CAS Registry Number | 832677-75-5 |
| SMILES | O=Cc1cc(OCC)c(cc1Cl)OCC |
| InChI | 1S/C11H13ClO3/c1-3-14-10-5-8(7-13)9(12)6-11(10)15-4-2/h5-7H,3-4H2,1-2H3 |
| InChIKey | YFGKNITXEMJJPS-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.856°C at 760 mmHg (Cal.) |
| Flash point | 136.389°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4,5-diethoxybenzaldehyde |