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Chemical manufacturer | ||||
Name | 2-(Fluoromethoxy)Benzaldehyde |
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Synonyms | 2-(fluoromethoxy)benzaldehyde; BENZALDEHYDE,2-(FLUOROMETHOXY)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7FO2 |
Molecular Weight | 154.14 |
CAS Registry Number | 221013-25-8 |
SMILES | FCOc1ccccc1C=O |
InChI | 1S/C8H7FO2/c9-6-11-8-4-2-1-3-7(8)5-10/h1-5H,6H2 |
InChIKey | NVSAAKRWQJRUKN-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 245.795°C at 760 mmHg (Cal.) |
Flash point | 99.534°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 2-(Fluoromethoxy)Benzaldehyde |