Cas no 533885-37-9 (2-pyridin-4-yl-1,3-thiazole-4-carbaldehyde)

2-pyridin-4-yl-1,3-thiazole-4-carbaldehyde structure
533885-37-9 structure
Product Name:2-pyridin-4-yl-1,3-thiazole-4-carbaldehyde
CAS No:533885-37-9
MF:C9H6N2OS
MW:190.221740245819
MDL:MFCD11587910
CID:1023738
PubChem ID:28287659
Update Time:2025-04-20

2-pyridin-4-yl-1,3-thiazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-(Pyridin-4-yl)thiazole-4-carbaldehyde
    • 2-(4-pyridinyl)-4-Thiazolecarboxaldehyde
    • 2-pyridin-4-yl-1,3-thiazole-4-carbaldehyde
    • 2-(4-pyridinyl)-1,3-thiazole-4-carbaldehyde
    • AK102584
    • ANW-61994
    • CTK8B9089
    • I14-16989
    • KB-15928
    • 2-Pyridin-4-yl-thiazole-4-carbaldehyde
    • SCHEMBL3549550
    • DTXSID70651225
    • AKOS010225529
    • AMY36497
    • DB-071672
    • 2-(PYRIDIN-4-YL)-1,3-THIAZOLE-4-CARBALDEHYDE
    • MFCD11587910
    • 2-(pyridin-4-yl)thiazole-4-carboxaldehyde
    • CS-0342434
    • 533885-37-9
    • MDL: MFCD11587910
    • Inchi: 1S/C9H6N2OS/c12-5-8-6-13-9(11-8)7-1-3-10-4-2-7/h1-6H
    • InChI Key: UWLRZQDSOIGSKX-UHFFFAOYSA-N
    • SMILES: S1C=C(C=O)N=C1C1C=CN=CC=1

Computed Properties

  • Exact Mass: 190.02008399g/mol
  • Monoisotopic Mass: 190.02008399g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 183
  • 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: 1.3
  • Topological Polar Surface Area: 71.1?2

2-pyridin-4-yl-1,3-thiazole-4-carbaldehyde Pricemore >>

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