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| Chemical manufacturer | ||||
| Name | (2S)-2-Methyl-1-(4-methyl-1-piperazinyl)-3-sulfanyl-1-propanone |
|---|---|
| Synonyms | (S)-3-mer |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2OS |
| Molecular Weight | 202.32 |
| CAS Registry Number | 761357-97-5 |
| SMILES | C[C@H](CS)C(=O)N1CCN(CC1)C |
| InChI | 1S/C9H18N2OS/c1-8(7-13)9(12)11-5-3-10(2)4-6-11/h8,13H,3-7H2,1-2H3/t8-/m1/s1 |
| InChIKey | SZLHNGVGKZDGIK-MRVPVSSYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.814°C at 760 mmHg (Cal.) |
| Flash point | 150.847°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Methyl-1-(4-methyl-1-piperazinyl)-3-sulfanyl-1-propanone |