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| Chemical manufacturer since 2002 | ||||
| Name | (3R,6R)-3-[(Aminooxy)Methyl]-6-Methyl-2,5-Piperazinedione |
|---|---|
| Synonyms | (3R,6R)-3-((aminooxy)methyl)-6-methylpiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O3 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 16562-04-2 |
| SMILES | C[C@@H]1C(=O)N[C@@H](C(=O)N1)CON |
| InChI | 1S/C6H11N3O3/c1-3-5(10)9-4(2-12-7)6(11)8-3/h3-4H,2,7H2,1H3,(H,8,11)(H,9,10)/t3-,4-/m1/s1 |
| InChIKey | NEPHRNHDXGKJEN-QWWZWVQMSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 588.075°C at 760 mmHg (Cal.) |
| Flash point | 309.457°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,6R)-3-[(Aminooxy)Methyl]-6-Methyl-2,5-Piperazinedione |