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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-fluoro-3-methylbenzonitrile |
|---|---|
| Synonyms | 6-chloro-2-fluoro-3-methylbenzenecarbonitrile; MFCD06660186 |
| Molecular Structure |  |
| Molecular Formula | C8H5ClFN |
| Molecular Weight | 169.58 |
| CAS Registry Number | 886502-19-8 |
| SMILES | CC1=C(C(=C(C=C1)Cl)C#N)F |
| InChI | 1S/C8H5ClFN/c1-5-2-3-7(9)6(4-11)8(5)10/h2-3H,1H3 |
| InChIKey | ZZIYYBYHLBGXCD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 56-58°C (Expl.) |
| Boiling point | 256.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 108.7±25.9°C (Cal.) |
| Refractive index | 1.531 (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 |
| HARMFUL / IRRITANT | |
| DANGER: POISON, causes cyanosis; skin, eye, lung irritation | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-fluoro-3-methylbenzonitrile |