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Chemical manufacturer | ||||
Name | 1-(2-Fluorophenyl)-4-Piperidinone |
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Synonyms | 1-(2-fluorophenyl)-4-piperidinone; 1-(2-fluorophenyl)piperidin-4-one; 1-(2-Fluoro-phenyl)-piperidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12FNO |
Molecular Weight | 193.22 |
CAS Registry Number | 115012-46-9 |
SMILES | C1CN(CCC1=O)C2=CC=CC=C2F |
InChI | 1S/C11H12FNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4H,5-8H2 |
InChIKey | VXTRVLMTMGCKIE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 309.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 140.8±26.5°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Fluorophenyl)-4-Piperidinone |