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| Classification | Organic raw materials >> Organic fluorine compound >> Fluorobenzonitrile series |
|---|---|
| Name | 3,5-Difluoro-2-methoxybenzonitrile |
| Synonyms | 2-Cyano-4,6-difluoroanisole; 3,5-Difluoro-2-methoxybenzenecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H5F2NO |
| Molecular Weight | 169.13 |
| CAS Registry Number | 874804-08-7 |
| SMILES | COC1=C(C=C(C=C1F)F)C#N |
| InChI | 1S/C8H5F2NO/c1-12-8-5(4-11)2-6(9)3-7(8)10/h2-3H,1H3 |
| InChIKey | KLLHADSUBMEYEL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 33-36°C (Expl.) |
| Boiling point | 254.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 107.7±25.9°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN3439 |
| Safety Description | HARMFUL / IRRITANT |
| DANGER: POISON, causes cyanosis; skin, eye, lung irritation | |
| R36/37/38 | |
| Irritant | |
| S24/25,S36/37/39,S45 | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3,5-Difluoro-2-methoxybenzonitrile |