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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-oxo-1-piperazinecarbonyl chloride |
|---|---|
| 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.) |
|---|---|
| Boiling point | 247.114°C at 760 mmHg (Cal.) |
| Flash point | 103.251°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-oxo-1-piperazinecarbonyl chloride |