Name | N-(4-Methylbicyclo[2.2.2]Oct-1-Yl)Acetamide |
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Synonyms | Acetamide, N-(4-methylbicyclo[2.2.2]oct-1-yl)-; N-(4-Methylbicyclo[2.2.2]oct-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO |
Molecular Weight | 181.27 |
CAS Registry Number | 1130-36-5 |
SMILES | O=C(NC12CCC(CC1)(CC2)C)C |
InChI | 1S/C11H19NO/c1-9(13)12-11-6-3-10(2,4-7-11)5-8-11/h3-8H2,1-2H3,(H,12,13) |
InChIKey | HQTZBXMCHHEBEV-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 314.788°C at 760 mmHg (Cal.) |
Flash point | 185.578°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for N-(4-Methylbicyclo[2.2.2]Oct-1-Yl)Acetamide |