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Chemical manufacturer | ||||
Name | 6-Oxa-2,3-Diazabicyclo[3.2.1]Octan-8-Ol |
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Synonyms | 6-oxa-2,3-diazabicyclo[3.2.1]octan-8-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2 |
Molecular Weight | 130.15 |
CAS Registry Number | 194040-38-5 |
SMILES | C1C2C(C(CO2)NN1)O |
InChI | 1S/C5H10N2O2/c8-5-3-2-9-4(5)1-6-7-3/h3-8H,1-2H2 |
InChIKey | GCPUZRWATTVDTQ-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 268.02°C at 760 mmHg (Cal.) |
Flash point | 115.894°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 6-Oxa-2,3-Diazabicyclo[3.2.1]Octan-8-Ol |