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Chemical manufacturer | ||||
Name | 1-(1-Azabicyclo[2.2.1]Hept-4-Yl)Ethanone |
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Synonyms | 1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.20 |
CAS Registry Number | 126344-06-7 |
SMILES | O=C(C12CCN(C1)CC2)C |
InChI | 1S/C8H13NO/c1-7(10)8-2-4-9(6-8)5-3-8/h2-6H2,1H3 |
InChIKey | VVHIDANWMHPNPG-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 197.631°C at 760 mmHg (Cal.) |
Flash point | 66.525°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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