Name | 2-Methylenequinuclidin-3-One |
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Synonyms | 2-Methylene-1-aza-bicyclo[2.2.2]octan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 5832-54-2 |
EINECS | 227-413-0 |
SMILES | O=C1\C(=C)N2CCC1CC2 |
InChI | 1S/C8H11NO/c1-6-8(10)7-2-4-9(6)5-3-7/h7H,1-5H2 |
InChIKey | NHPWIWAGVOXDPU-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 263.555°C at 760 mmHg (Cal.) |
Flash point | 109.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methylenequinuclidin-3-One |