Online Database of Chemicals from Around the World
| Name | 1-Piperazinecarbothioaldehyde |
|---|---|
| Synonyms | 1-Piperazinecarbothioaldehyde |
| Molecular Structure |  |
| Molecular Formula | C5H10N2S |
| Molecular Weight | 130.21 |
| CAS Registry Number | 106712-05-4 |
| SMILES | C1CN(CCN1)C=S |
| InChI | 1S/C5H10N2S/c8-5-7-3-1-6-2-4-7/h5-6H,1-4H2 |
| InChIKey | PCXANUUFJLXZTK-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.318°C at 760 mmHg (Cal.) |
| Flash point | 162.038°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Piperazinecarbothioaldehyde |
