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Chemical manufacturer | ||||
Name | 3-Isobutyl-5-phenyl-2-piperazinone |
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Synonyms | 3-isobutyl-5-phenylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O |
Molecular Weight | 232.32 |
CAS Registry Number | 803614-66-6 |
SMILES | CC(C)CC1C(=O)NCC(N1)c2ccccc2 |
InChI | 1S/C14H20N2O/c1-10(2)8-12-14(17)15-9-13(16-12)11-6-4-3-5-7-11/h3-7,10,12-13,16H,8-9H2,1-2H3,(H,15,17) |
InChIKey | KTILDRPJGIZSKV-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 415.652°C at 760 mmHg (Cal.) |
Flash point | 161.162°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for 3-Isobutyl-5-phenyl-2-piperazinone |