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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer | ||||
Name | 3-Hydroxy-8-Azabicyclo[3.2.1]Octane-3-Carbonitrile |
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Synonyms | 3-hydroxy-8-azabicyclo[3.2.1]octane-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 496801-85-5 |
SMILES | C1CC2CC(CC1N2)(C#N)O |
InChI | 1S/C8H12N2O/c9-5-8(11)3-6-1-2-7(4-8)10-6/h6-7,10-11H,1-4H2 |
InChIKey | BRADWLAOSWTRKJ-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 332.647°C at 760 mmHg (Cal.) |
Flash point | 154.98°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 3-Hydroxy-8-Azabicyclo[3.2.1]Octane-3-Carbonitrile |