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Chemical manufacturer | ||||
Name | 4-Ethyl-2-oxo-1-piperazinecarbonyl chloride |
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Synonyms | 4-ethyl-2-oxopiperazine-1-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClN2O2 |
Molecular Weight | 190.63 |
CAS Registry Number | 65464-07-5 |
SMILES | CCN1CCN(C(=O)C1)C(=O)Cl |
InChI | 1S/C7H11ClN2O2/c1-2-9-3-4-10(7(8)12)6(11)5-9/h2-5H2,1H3 |
InChIKey | FKFKWPWJPNIRJH-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 264.014°C at 760 mmHg (Cal.) |
Flash point | 113.472°C (Cal.) |
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List of Reports Available for 4-Ethyl-2-oxo-1-piperazinecarbonyl chloride |