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| Classification | Organic raw materials >> Organic fluorine compound >> Fluorobenzonitrile series |
|---|---|
| Name | 2-Chloro-6-fluoro-3-methoxybenzonitrile |
| Synonyms | 2-chloro-6-fluoro-3-methoxybenzenecarbonitrile; MFCD06660326 |
| Molecular Structure |  |
| Molecular Formula | C8H5ClFNO |
| Molecular Weight | 185.58 |
| CAS Registry Number | 886761-59-7 |
| SMILES | COC1=C(C(=C(C=C1)F)C#N)Cl |
| InChI | 1S/C8H5ClFNO/c1-12-7-3-2-6(10)5(4-11)8(7)9/h2-3H,1H3 |
| InChIKey | SKNWUBSKXNQZDD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 100-104°C (Expl.) |
| Boiling point | 269.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 116.9±27.3°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN3439 |
| Safety Description | Irritant |
| DANGER: POISON, causes cyanosis; skin, eye, lung irritation | |
| HARMFUL / IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-fluoro-3-methoxybenzonitrile |