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Chemical manufacturer | ||||
Name | 8-Methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde |
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Synonyms | 8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 93047-52-0 |
SMILES | CN1C2CCC1CC(C2)C=O |
InChI | 1S/C9H15NO/c1-10-8-2-3-9(10)5-7(4-8)6-11/h6-9H,2-5H2,1H3 |
InChIKey | AZXODJQUDPZVET-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 217.37°C at 760 mmHg (Cal.) |
Flash point | 72.066°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde |