Name | 3'-(2-Hydroxy-3-Piperidinopropoxy)Acetophenone |
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Synonyms | 1-[3-[2-Hydroxy-3-(1-Piperidyl)Propoxy]Phenyl]Ethanone; 1-[3-(2-Hydroxy-3-Piperidino-Propoxy)Phenyl]Ethanone; 1-[3-(2-Hydroxy-3-Piperidin-1-Yl-Propoxy)Phenyl]Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C16H23NO3 |
Molecular Weight | 277.36 |
CAS Registry Number | 63990-51-2 |
SMILES | C2=C(OCC(CN1CCCCC1)O)C=CC=C2C(C)=O |
InChI | 1S/C16H23NO3/c1-13(18)14-6-5-7-16(10-14)20-12-15(19)11-17-8-3-2-4-9-17/h5-7,10,15,19H,2-4,8-9,11-12H2,1H3 |
InChIKey | FPWIQSIIEYYWPP-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 448.302°C at 760 mmHg (Cal.) |
Flash point | 224.925°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3'-(2-Hydroxy-3-Piperidinopropoxy)Acetophenone |