Cas no 159015-06-2 (4-methyl-1,3-oxazole-5-carbaldehyde)

4-methyl-1,3-oxazole-5-carbaldehyde structure
159015-06-2 structure
Product Name:4-methyl-1,3-oxazole-5-carbaldehyde
CAS No:159015-06-2
MF:C5H5NO2
MW:111.098701238632
MDL:MFCD10700248
CID:1067680
PubChem ID:14920523
Update Time:2025-04-20

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

Names and Identifiers

    • 4-Methyloxazole-5-carbaldehyde
    • 4-Methyl-1,3-oxazole-5-carbaldehyde
    • 4-methyl-5-oxazolecarbaldehyde
    • 5-Oxazolecarboxaldehyde, 4-methyl-
    • AG-C-03680
    • AGN-PC-0030BO
    • CTK0E6992
    • SBB052298
    • 4-Methyl-oxazole-5-carbaldehyde
    • SCHEMBL2518777
    • ANPKYBKHXNFMFD-UHFFFAOYSA-N
    • AS-60244
    • Z1198279990
    • AM100307
    • 4-methyloxazole-5-carboxaldehyde
    • 159015-06-2
    • AT18679
    • CS-0309332
    • 4-Methyl -5-oxazolecarbaldehyde
    • AKOS006302304
    • DTXSID50565432
    • MFCD10700248
    • EN300-175720
    • SB33970
    • DB-263204
    • 4-methyl-1,3-oxazole-5-carbaldehyde
    • MDL： MFCD10700248
    • Inchi： 1S/C5H5NO2/c1-4-5(2-7)8-3-6-4/h2-3H,1H3
    • InChI Key： ANPKYBKHXNFMFD-UHFFFAOYSA-N
    • SMILES： O1C=NC(C)=C1C=O

Computed Properties

  • Exact Mass: 111.03205
  • 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
  • XLogP3: 0.5
  • Topological Polar Surface Area: 43.1?2

Experimental Properties

  • PSA: 43.1

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

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