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| Chemical manufacturer | ||||
| Name | 1-(3-Fluoro-2-Methylphenyl)Ethanone |
|---|---|
| Synonyms | 1-(3-Fluoro-2-methylphenyl)ethan-1-one; 1-Acetyl-3-fluoro-2-methylbenzene; MFCD09832257 |
| Molecular Structure |  |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 177942-47-1 |
| SMILES | CC1=C(C=CC=C1F)C(=O)C |
| InChI | 1S/C9H9FO/c1-6-8(7(2)11)4-3-5-9(6)10/h3-5H,1-2H3 |
| InChIKey | XVVKIGRXVZJHKA-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.9±20.0°C at 760 mmHg (Cal.) |
| Flash point | 80.3±12.4°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Safety Code | S26;S37;S60 Details |
|---|---|
| Risk Code | R36/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | Irritant |
| WARNING: Irritates skin and eyes | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Fluoro-2-Methylphenyl)Ethanone |