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Chemical manufacturer | ||||
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 | ![]() |
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.) |
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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 |