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Chemical manufacturer | ||||
Name | 2,2-Difluoro-1-(2-methylphenyl)ethanone |
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Synonyms | 2,2-difluoro-1-(o-tolyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8F2O |
Molecular Weight | 170.16 |
CAS Registry Number | 703-42-4 |
SMILES | Cc1ccccc1C(=O)C(F)F |
InChI | 1S/C9H8F2O/c1-6-4-2-3-5-7(6)8(12)9(10)11/h2-5,9H,1H3 |
InChIKey | YTQAQBVKBROTGV-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 216.713°C at 760 mmHg (Cal.) |
Flash point | 81.363°C (Cal.) |
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