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Chemical manufacturer | ||||
Name | 4-Oxa-8-Azatricyclo[5.1.0.03,5]Octane |
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Synonyms | 4-oxa-8-azatricyclo[5.1.0.03,5]octane; 4-OXA-8-AZATRICYCLO[5.1.0.03,5]OCTANE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO |
Molecular Weight | 111.14 |
CAS Registry Number | 220826-69-7 |
SMILES | C1C2C(N2)CC3C1O3 |
InChI | 1S/C6H9NO/c1-3-4(7-3)2-6-5(1)8-6/h3-7H,1-2H2 |
InChIKey | QTIGVXMHLWHEGT-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 183.709°C at 760 mmHg (Cal.) |
Flash point | 59.288°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 4-Oxa-8-Azatricyclo[5.1.0.03,5]Octane |