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| Chemical manufacturer | ||||
| Name | 1-(1-Piperazinyl)Thiourea |
|---|---|
| Synonyms | 1-(piperazin-1-yl)thiourea; 1-Piperazin-1-ylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12N4S |
| Molecular Weight | 160.24 |
| CAS Registry Number | 26387-21-3 |
| SMILES | C1CN(CCN1)NC(=S)N |
| InChI | 1S/C5H12N4S/c6-5(10)8-9-3-1-7-2-4-9/h7H,1-4H2,(H3,6,8,10) |
| InChIKey | TWBOKWDRJBMQEB-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.602°C at 760 mmHg (Cal.) |
| Flash point | 124.713°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
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| List of Reports Available for 1-(1-Piperazinyl)Thiourea |