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| Chemical manufacturer | ||||
| Name | 1-[(2S)-2-Methyl-4-Nitroso-1-Piperazinyl]Ethanone |
|---|---|
| Synonyms | (S)-1-(2-methyl-4-nitrosopiperazin-1-yl)ethanone |
| Molecular Structure | ![CAS#: 211748-68-4， 1-[(2S)-2-Methyl-4-Nitroso-1-Piperazinyl]Ethanone](/moreStructures/211748-68-4.gif) |
| Molecular Formula | C7H13N3O2 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 211748-68-4 |
| SMILES | C[C@H]1CN(CCN1C(=O)C)N=O |
| InChI | 1S/C7H13N3O2/c1-6-5-9(8-12)3-4-10(6)7(2)11/h6H,3-5H2,1-2H3/t6-/m0/s1 |
| InChIKey | KIDKZTCWUULJIE-LURJTMIESA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.17°C at 760 mmHg (Cal.) |
| Flash point | 177.068°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S)-2-Methyl-4-Nitroso-1-Piperazinyl]Ethanone |