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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | 1-Cyclohexyl-2-piperazinone |
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Synonyms | 1-cyclohexylpiperazin-2-one; 1-Cyclohexyl-piperazin-2-one; BAS 08767108 |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O |
Molecular Weight | 182.26 |
CAS Registry Number | 99976-73-5 |
SMILES | O=C2N(C1CCCCC1)CCNC2 |
InChI | 1S/C10H18N2O/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9/h9,11H,1-8H2 |
InChIKey | OSFLFWJEDYTKEX-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 335.272°C at 760 mmHg (Cal.) |
Flash point | 156.567°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Cyclohexyl-2-piperazinone |