Cas no 95453-56-8 (5-Bromo-4-methyl-1,3-thiazole-2-carbaldehyde)

5-Bromo-4-methyl-1,3-thiazole-2-carbaldehyde structure
95453-56-8 structure
Product Name:5-Bromo-4-methyl-1,3-thiazole-2-carbaldehyde
CAS No:95453-56-8
MF:C5H4BrNOS
MW:206.06035900116
MDL:MFCD19440535
CID:1077843
PubChem ID:56587799
Update Time:2025-04-20

5-Bromo-4-methyl-1,3-thiazole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 5-Bromo-4-methyl-1,3-thiazole-2-carbaldehyde
    • DTXSID00717767
    • J-517104
    • EN300-343182
    • FT-0684579
    • LF-0216
    • 95453-56-8
    • 5-bromo-4-methylthiazole-2-carbaldehyde
    • SCHEMBL3715692
    • AKOS007930747
    • MFCD19440535
    • Z1269205860
    • VDA45356
    • 2-Thiazolecarboxaldehyde, 5-bromo-4-methyl-
    • DA-17406
    • 5-Bromo-4-methyl thiazole-2-carbaldehyde
    • MDL: MFCD19440535
    • Inchi: 1S/C5H4BrNOS/c1-3-5(6)9-4(2-8)7-3/h2H,1H3
    • InChI Key: WWQWQYNWIVDNTA-UHFFFAOYSA-N
    • SMILES: BrC1=C(C)N=C(C=O)S1

Computed Properties

  • Exact Mass: 204.91970g/mol
  • Monoisotopic Mass: 204.91970g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 122
  • 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: 58.2?2

5-Bromo-4-methyl-1,3-thiazole-2-carbaldehyde Pricemore >>

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