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(R)-(-)-3-Quinuclidinol


Name: (R)-(-)-3-Quinuclidinol
Synonyms: (R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol
Chinese Names: name
Molecular Structure: (R)-(-)-3-Quinuclidinol , (R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol CAS #: 25333-42-0
Molecular Formula: C7H13NO
Molecular Weight: 127.18
CAS Registry Number: 25333-42-0
EINECS: 246-857-6
Melting point: 217-224 ºC
Boiling point: 120 ºC (27 mmHg)
alpha: -44.5 º (c=3, 1N HCl)
Water solubility: 100 g/100 mL
Hazard Symbols: symbol symbol   F;C    Details
Risk Codes: R11;R34    Details
Safety Description: S16;S26;S36/37/39;S45    Details

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