Cas no 174008-48-1 (2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde)

2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde structure
174008-48-1 structure
Product Name:2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde
CAS No:174008-48-1
MF:C7H3ClF3NO
MW:209.553031206131
MDL:MFCD09907846
CID:1072638
PubChem ID:53440892
Update Time:2025-07-27

2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-4-(trifluoromethyl)-pyridine-3-carbaldehyde
    • 2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde
    • 2-Chloro-4-(trifluoromethyl)nicotinaldehyde
    • LogP
    • MFCD09907846
    • SCHEMBL17255057
    • AKOS016339844
    • DTXSID00702895
    • YXIMMXIGICNTOF-UHFFFAOYSA-N
    • AB54679
    • 3-Pyridinecarboxaldehyde, 2-chloro-4-(trifluoromethyl)-
    • CS-0236589
    • HH-0708
    • 174008-48-1
    • 2-chloro-4-(trifluoromethyl)nicotinaldehyde, AldrichCPR
    • EN300-1719654
    • MDL: MFCD09907846
    • Inchi: 1S/C7H3ClF3NO/c8-6-4(3-13)5(1-2-12-6)7(9,10)11/h1-3H
    • InChI Key: YXIMMXIGICNTOF-UHFFFAOYSA-N
    • SMILES: ClC1C(C=O)=C(C=CN=1)C(F)(F)F

Computed Properties

  • Exact Mass: 208.98559
  • Monoisotopic Mass: 208.9855259g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 197
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 30?2

Experimental Properties

  • PSA: 29.96

2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde Security Information

  • Hazard Category Code: 43
  • Safety Instruction: 36/37

2-chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Matrix Scientific
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Enamine
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Enamine
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Key Organics Ltd
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