6-(Chloromethyl)picolinaldehyde

Base Information

• Chemical Name: 6-(Chloromethyl)picolinaldehyde
• CAS No.: 140133-60-4
• Molecular Formula: C7H6ClNO
• Molecular Weight: 155.58200
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID90599756
• Nikkaji Number: J2.473.452H
• Wikidata: Q82495692
• Mol file: 140133-60-4.mol

Synonyms:6-(Chloromethyl)picolinaldehyde;140133-60-4;6-(CHLOROMETHYL)PYRIDINE-2-CARBALDEHYDE;SCHEMBL9561000;6-chloromethyl-2-formylpyridine;DTXSID90599756;NTSHGAIJIVCWSJ-UHFFFAOYSA-N;AKOS006313041;AB54693

Chemical Property of 6-(Chloromethyl)picolinaldehyde

Chemical Property:

• Boiling Point: 249.2±30.0 °C(Predicted)
• PKA: 2.73±0.10(Predicted)
• PSA: 29.96000
• Density: 1.275±0.06 g/cm3(Predicted)
• LogP: 1.63290
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 155.0137915
• Heavy Atom Count: 10
• Complexity: 118

Purity/Quality:

99% ^*data from raw suppliers

6-(Chloromethyl)picolinaldehyde 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC(=C1)C=O)CCl

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