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| Chemical manufacturer | ||||
| Name | N-Hydroxy-2-(1-Piperazinyl)Acetamide |
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| Synonyms | 1-Piperazineacetamide, N-hydroxy-; N-Hydroxy-2-(1-piperazinyl)acetamid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 207511-04-4 |
| SMILES | C1CN(CCN1)CC(=O)NO |
| InChI | 1S/C6H13N3O2/c10-6(8-11)5-9-3-1-7-2-4-9/h7,11H,1-5H2,(H,8,10) |
| InChIKey | YLELYQWMSXSSGG-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-2-(1-Piperazinyl)Acetamide |