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| Chemical manufacturer | ||||
| Name | 2-Chloro-6-fluoro-3-methoxybenzoic acid |
|---|---|
| Synonyms | MFCD04115942 |
| Molecular Structure |  |
| Molecular Formula | C8H6ClFO3 |
| Molecular Weight | 204.58 |
| CAS Registry Number | 886499-40-7 |
| SMILES | COC1=C(C(=C(C=C1)F)C(=O)O)Cl |
| InChI | 1S/C8H6ClFO3/c1-13-5-3-2-4(10)6(7(5)9)8(11)12/h2-3H,1H3,(H,11,12) |
| InChIKey | UXTMPKFTDKMFOF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 145.1±26.5°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| Irritant | |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-fluoro-3-methoxybenzoic acid |