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| Chemical manufacturer | ||||
| Name | 3-[4-(Methylsulfanyl)-1-Piperazinyl]Propanamide |
|---|---|
| Synonyms | 3-(4-(methylthio)piperazin-1-yl)propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N3OS |
| Molecular Weight | 203.31 |
| CAS Registry Number | 24812-55-3 |
| SMILES | CSN1CCN(CC1)CCC(=O)N |
| InChI | 1S/C8H17N3OS/c1-13-11-6-4-10(5-7-11)3-2-8(9)12/h2-7H2,1H3,(H2,9,12) |
| InChIKey | FBWQCJPDEQWKNV-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.461°C at 760 mmHg (Cal.) |
| Flash point | 195.388°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(Methylsulfanyl)-1-Piperazinyl]Propanamide |