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| Chemical manufacturer | ||||
| Name | 2-[3,6-Dioxo-5-(sulfanylmethyl)-2-piperazinyl]acetamide |
|---|---|
| Synonyms | 2-(5-(mercaptomethyl)-3,6-dioxopiperazin-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O3S |
| Molecular Weight | 217.25 |
| CAS Registry Number | 677021-08-8 |
| SMILES | O=C1NC(C(=O)NC1CS)CC(=O)N |
| InChI | 1S/C7H11N3O3S/c8-5(11)1-3-6(12)10-4(2-14)7(13)9-3/h3-4,14H,1-2H2,(H2,8,11)(H,9,13)(H,10,12) |
| InChIKey | HFMILYIJQBWNKO-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 770.981°C at 760 mmHg (Cal.) |
| Flash point | 420.074°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3,6-Dioxo-5-(sulfanylmethyl)-2-piperazinyl]acetamide |