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Chemical manufacturer | ||||
Name | 4-Methyl-2-oxo-1-piperazinecarbonyl chloride |
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Synonyms | 4-methyl-2-oxopiperazine-1-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClN2O2 |
Molecular Weight | 176.60 |
CAS Registry Number | 65464-06-4 |
SMILES | CN1CCN(C(=O)C1)C(=O)Cl |
InChI | 1S/C6H9ClN2O2/c1-8-2-3-9(6(7)11)5(10)4-8/h2-4H2,1H3 |
InChIKey | VHXVWOINCTZFHG-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 247.114°C at 760 mmHg (Cal.) |
Flash point | 103.251°C (Cal.) |
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List of Reports Available for 4-Methyl-2-oxo-1-piperazinecarbonyl chloride |