Cas no 885273-42-7 (2-methyl-1,3-oxazole-5-carbaldehyde)

2-methyl-1,3-oxazole-5-carbaldehyde structure
885273-42-7 structure
Product Name:2-methyl-1,3-oxazole-5-carbaldehyde
CAS No:885273-42-7
MF:C5H5NO2
MW:111.098701238632
MDL:MFCD06738689
CID:1015981
PubChem ID:28951068
Update Time:2024-10-26

2-methyl-1,3-oxazole-5-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Methyloxazole-5-carbaldehyde
    • 2-Methyl-1,3-oxazole-5-carbaldehyde
    • 2-METHYL-OXAZOLE-5-CARBALDEHYDE
    • 5-Oxazolecarboxaldehyde,2-methyl-, ion(1-)
    • 2-methyl-5-oxazolecarboxaldehyde
    • BBL100236
    • 4199AC
    • STL553807
    • AB27658
    • ST2404505
    • A809394
    • 2-Methyl-5-oxazolecarboxaldehyde (ACI)
    • 2-Methyl-1,3-oxazole-5-carboxaldehyde
    • 885273-42-7
    • SB33842
    • CS-13017
    • EN300-129683
    • MFCD06738689
    • Z1198169811
    • DTXSID30934682
    • AKOS005255694
    • SCHEMBL17925712
    • CS-W021727
    • J-510073
    • DB-010954
    • DB-338628
    • 153138-05-7
    • 2-methyl-1,3-oxazole-5-carbaldehyde
    • MDL: MFCD06738689
    • Inchi: 1S/C5H5NO2/c1-4-6-2-5(3-7)8-4/h2-3H,1H3
    • InChI Key: GMUISAQLYQMSAN-UHFFFAOYSA-N
    • SMILES: O=CC1=CN=C(C)O1

Computed Properties

  • Exact Mass: 111.032028402g/mol
  • Monoisotopic Mass: 111.032028402g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 94.4
  • 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
  • Topological Polar Surface Area: 43.1
  • XLogP3: 0.5

2-methyl-1,3-oxazole-5-carbaldehyde Pricemore >>

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