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Chemical manufacturer | ||||
Name | 4-Isopropyl-3,5-Dioxa-8-Azabicyclo[5.1.0]Octane |
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Synonyms | 4-isopropyl-3,5-dioxa-8-azabicyclo[5.1.0]octane |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 148019-12-9 |
SMILES | CC(C)C1OCC2C(N2)CO1 |
InChI | 1S/C8H15NO2/c1-5(2)8-10-3-6-7(9-6)4-11-8/h5-9H,3-4H2,1-2H3 |
InChIKey | AXFFCRVQWFKEBV-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 218.948°C at 760 mmHg (Cal.) |
Flash point | 82.635°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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