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| Chemical manufacturer | ||||
| Name | (3S)-3-(2-Sulfanyl-2-Propanyl)-2,5-Piperazinedione |
|---|---|
| Synonyms | (S)-3-(2-mercaptopropan-2-yl)piperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 175694-44-7 |
| SMILES | CC(C)([C@@H]1C(=O)NCC(=O)N1)S |
| InChI | 1S/C7H12N2O2S/c1-7(2,12)5-6(11)8-3-4(10)9-5/h5,12H,3H2,1-2H3,(H,8,11)(H,9,10)/t5-/m0/s1 |
| InChIKey | VTNPXGAUAFMWPE-YFKPBYRVSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.304°C at 760 mmHg (Cal.) |
| Flash point | 261.818°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3-(2-Sulfanyl-2-Propanyl)-2,5-Piperazinedione |