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Chemical manufacturer | ||||
Name | 1,5-Dimethyl-3,6-Dioxa-8-Azabicyclo[3.2.1]Octan-4-One |
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Synonyms | 1,5-dimethyl-3,6-dioxa-8-azabicyclo[3.2.1]octan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 108713-78-6 |
SMILES | CC12COC(=O)C(N1)(OC2)C |
InChI | 1S/C7H11NO3/c1-6-3-10-5(9)7(2,8-6)11-4-6/h8H,3-4H2,1-2H3 |
InChIKey | WVOFOKHMSTXYPP-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 265.758°C at 760 mmHg (Cal.) |
Flash point | 114.527°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 1,5-Dimethyl-3,6-Dioxa-8-Azabicyclo[3.2.1]Octan-4-One |