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Chemical manufacturer | ||||
Name | 3'-Fluoro-4'-Methoxypropiophenone |
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Synonyms | 1-(3-Fluoro-4-Methoxy-Phenyl)Propan-1-One; 12N-239; Zinc01405432 |
Molecular Structure | ![]() |
Molecular Formula | C10H11FO2 |
Molecular Weight | 182.19 |
CAS Registry Number | 586-22-1 |
SMILES | C1=CC(=CC(=C1OC)F)C(=O)CC |
InChI | 1S/C10H11FO2/c1-3-9(12)7-4-5-10(13-2)8(11)6-7/h4-6H,3H2,1-2H3 |
InChIKey | SQXQCZIODUUTAD-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Melting point | 81-86°C (Expl.) |
Boiling point | 278.477°C at 760 mmHg (Cal.) |
160-162°C (Expl.) | |
Flash point | 118.479°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3'-Fluoro-4'-Methoxypropiophenone |