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Chemical manufacturer | ||||
Name | (1R)-8-Methyl-8-azabicyclo[3.2.1]octane-2-carbonyl chloride |
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Synonyms | (1R)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H14ClNO |
Molecular Weight | 187.67 |
CAS Registry Number | 73045-47-3 |
SMILES | CN1[C@@H]2CCC1CCC2C(=O)Cl |
InChI | 1S/C9H14ClNO/c1-11-6-2-4-7(9(10)12)8(11)5-3-6/h6-8H,2-5H2,1H3/t6?,7?,8-/m1/s1 |
InChIKey | HJWMXWACKMKUHJ-KAVNDROISA-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.) |
Market Analysis Reports |
List of Reports Available for (1R)-8-Methyl-8-azabicyclo[3.2.1]octane-2-carbonyl chloride |