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| Chemical manufacturer | ||||
| Name | 4-Propionyl-1-piperazinecarbonyl chloride |
|---|---|
| Synonyms | 4-propionylpiperazine-1-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 76535-76-7 |
| SMILES | O=C(CC)N1CCN(CC1)C(Cl)=O |
| InChI | 1S/C8H13ClN2O2/c1-2-7(12)10-3-5-11(6-4-10)8(9)13/h2-6H2,1H3 |
| InChIKey | GKGWOUPKDALZIJ-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.47°C at 760 mmHg (Cal.) |
| Flash point | 184.507°C (Cal.) |
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