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| Chemical manufacturer | ||||
| Name | 1-Piperazinyl(Thioxo)Acetonitrile |
|---|---|
| Synonyms | piperazine-1-carbothioyl cyanide |
| Molecular Structure |  |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.22 |
| CAS Registry Number | 60308-69-2 |
| SMILES | C1CN(CCN1)C(=S)C#N |
| InChI | 1S/C6H9N3S/c7-5-6(10)9-3-1-8-2-4-9/h8H,1-4H2 |
| InChIKey | GQPHGKBKSQWDJH-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.31°C at 760 mmHg (Cal.) |
| Flash point | 106.394°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Piperazinyl(Thioxo)Acetonitrile |