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| Name | (1R)-2-Hydroxy-2,5-Diazabicyclo[2.2.1]Heptan-3-One |
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| Synonyms | (1R)-2-hydroxy-2,5-diazabicyclo[2.2.1]heptan-3-one |
| Molecular Structure | ![CAS#: 147713-36-8， (1R)-2-Hydroxy-2,5-Diazabicyclo[2.2.1]Heptan-3-One](/moreStructures/147713-36-8.gif) |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 147713-36-8 |
| SMILES | C1[C@@H]2CNC1C(=O)N2O |
| InChI | 1S/C5H8N2O2/c8-5-4-1-3(2-6-4)7(5)9/h3-4,6,9H,1-2H2/t3-,4?/m1/s1 |
| InChIKey | OOZYGTATWYQPIZ-SYPWQXSBSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.236°C at 760 mmHg (Cal.) |
| Flash point | 128.725°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-2-Hydroxy-2,5-Diazabicyclo[2.2.1]Heptan-3-One |