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Chemical manufacturer | ||||
Name | 3-(1-Cyclopenten-1-Yl)-4-Methyl-2-Piperazinone |
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Synonyms | 3-(cyclopent-1-en-1-yl)-4-methylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O |
Molecular Weight | 180.25 |
CAS Registry Number | 476364-39-3 |
SMILES | CN1CCNC(=O)C1C2=CCCC2 |
InChI | 1S/C10H16N2O/c1-12-7-6-11-10(13)9(12)8-4-2-3-5-8/h4,9H,2-3,5-7H2,1H3,(H,11,13) |
InChIKey | VCRQZOCJKBIFJK-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 348.709°C at 760 mmHg (Cal.) |
Flash point | 164.693°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 3-(1-Cyclopenten-1-Yl)-4-Methyl-2-Piperazinone |