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Chemical manufacturer | ||||
Name | 6-Hydroxy-1,6-Diazabicyclo[3.2.1]Octan-7-One |
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Synonyms | 6-hydroxy-1,6-diazabicyclo[3.2.1]octan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.16 |
CAS Registry Number | 396730-33-9 |
SMILES | ON2C(=O)N1CCCC2C1 |
InChI | 1S/C6H10N2O2/c9-6-7-3-1-2-5(4-7)8(6)10/h5,10H,1-4H2 |
InChIKey | YGORNMQZCZZCQF-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 263.623°C at 760 mmHg (Cal.) |
Flash point | 113.236°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 6-Hydroxy-1,6-Diazabicyclo[3.2.1]Octan-7-One |