1-(3-Pyridinyl)-1-butanone(CAS: 1701-70-8)

CAS Number
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Basic Information
Molecular Formula
C9H11NO
Molecular Weight
149.19 g/mol
Physical Properties
Boiling Point
253.4±13.0°C at 760 mmHg
Chemical Identifiers
SMILES
CCCC(=O)C1=CN=CC=C1
InChIKey
JORUAYHMUWRFNM-UHFFFAOYSA-N
Database References
MDL Number
MFCD12153276
FAQ
1-(3-Pyridinyl)-1-butanone has a crystalline form with a molecular weight of approximately 161.17 g/mol. It is poorly soluble in water but soluble in organic solvents like ethanol and acetone. Chemically, it is reactive and can undergo nucleophilic substitution reactions and condensation reactions.
1-(3-Pyridinyl)-1-butanone is typically synthesized via the reaction of 3-pyridylamine with acetone. The reaction involves the formation of an intermediate amide which then undergoes acid-catalyzed hydrolysis to form the ketone. Common catalysts include hydrochloric acid and acetic acid, with yield and selectivity varying depending on the conditions.
1-(3-Pyridinyl)-1-butanone is used in various industries. It is primarily used in the pharmaceutical industry for the synthesis of certain drugs, in the polymer industry as a monomer, and in the sensor industry for detection applications. It also finds use in the semiconductor industry as a precursor for organic semiconductors.
When handling 1-(3-Pyridinyl)-1-butanone, it is important to wear appropriate personal protective equipment (PPE) such as gloves and safety goggles. Work should be conducted in a well-ventilated area or fume hood to prevent inhalation of vapors. Spills should be treated with caution; neutralize with an appropriate chemical and dispose of in accordance with local regulations. Always refer to the Safety Data Sheet (SDS) for detailed handling instructions.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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