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| Chemical manufacturer | ||||
| Name | 3-Chloro-5-Fluoro-4-Methoxybenzaldehyde |
|---|---|
| Synonyms | 5-chloro-3-fluoro-4-methoxybenzaldehyde; MFCD04115863 |
| Molecular Structure |  |
| Molecular Formula | C8H6ClFO2 |
| Molecular Weight | 188.58 |
| CAS Registry Number | 177994-49-9 |
| SMILES | COC1=C(C=C(C=C1Cl)C=O)F |
| InChI | 1S/C8H6ClFO2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3 |
| InChIKey | HILNMKBXNYUXIJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 43-45°C (Expl.) |
| Boiling point | 269.8±35.0°C at 760 mmHg (Cal.) |
| Flash point | 122.3±15.1°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | Irritant |
| WARNING: Irritates lungs, eyes, skin | |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-5-Fluoro-4-Methoxybenzaldehyde |