Name | 8-Methyl-8-Azabicyclo[3.2.1]Octane-3-Carbonyl Chloride |
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Synonyms | 8-methyl-8-azabicyclo[3.2.1]octane-3-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H14ClNO |
Molecular Weight | 187.67 |
CAS Registry Number | 124946-97-0 |
SMILES | CN2C1CC(CC2CC1)C(Cl)=O |
InChI | 1S/C9H14ClNO/c1-11-7-2-3-8(11)5-6(4-7)9(10)12/h6-8H,2-5H2,1H3 |
InChIKey | RCYWAHVTIHNMSW-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 235.316°C at 760 mmHg (Cal.) |
Flash point | 96.116°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Octane-3-Carbonyl Chloride |