Name | 1-Piperazinecarbothioaldehyde |
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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.) |
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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 |