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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Fluoro-3-Methoxybenzaldehyde |
|---|---|
| Synonyms | 6-Chloro-2-fluoro-3-methoxy-benzaldehyde; MFCD04115946 |
| Molecular Structure |  |
| Molecular Formula | C8H6ClFO2 |
| Molecular Weight | 188.58 |
| CAS Registry Number | 112641-64-2 |
| SMILES | COC1=C(C(=C(C=C1)Cl)C=O)F |
| InChI | 1S/C8H6ClFO2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-4H,1H3 |
| InChIKey | OADUJQWBRPRPQX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 95-100°C (Expl.) |
| Boiling point | 264.9±35.0°C at 760 mmHg (Cal.) |
| Flash point | 119.2±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 | WARNING: Irritates lungs, eyes, skin |
| Irritant | |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Fluoro-3-Methoxybenzaldehyde |