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Chemical manufacturer | ||||
Name | 1-Cyclobutyl-2-piperazinone |
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Synonyms | 1-Cyclobutyl-2-piperazinon; 1-Cyclobutyl-2-piperazinone; 1-Cyclobutyl-2-pipérazinone |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 907972-26-3 |
SMILES | C1CC(C1)N2CCNCC2=O |
InChI | 1S/C8H14N2O/c11-8-6-9-4-5-10(8)7-2-1-3-7/h7,9H,1-6H2 |
InChIKey | KJEJPGGTUMAATR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 305.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 138.5±25.9°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 1-Cyclobutyl-2-piperazinone |