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Chemical manufacturer | ||||
Name | 2-Amino-3-Fluoro-4-Methoxy-1-Phenyl-1-Butanone |
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Synonyms | 2-amino-3-fluoro-4-methoxy-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14FNO2 |
Molecular Weight | 211.23 |
CAS Registry Number | 4374-18-9 |
SMILES | COCC(C(C(=O)c1ccccc1)N)F |
InChI | 1S/C11H14FNO2/c1-15-7-9(12)10(13)11(14)8-5-3-2-4-6-8/h2-6,9-10H,7,13H2,1H3 |
InChIKey | AQPXAKIJFVZFKU-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 338.73°C at 760 mmHg (Cal.) |
Flash point | 158.658°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-Fluoro-4-Methoxy-1-Phenyl-1-Butanone |