Cas no 19519-45-0 (4,5-dimethyl-2-(propan-2-yl)-1,3-oxazole)

4,5-dimethyl-2-(propan-2-yl)-1,3-oxazole structure
19519-45-0 structure
Product Name:4,5-dimethyl-2-(propan-2-yl)-1,3-oxazole
CAS No:19519-45-0
MF:C8H13NO
MW:139.194922208786
CID:1387470
PubChem ID:29644
Update Time:2025-04-20

4,5-dimethyl-2-(propan-2-yl)-1,3-oxazole Chemical and Physical Properties

Names and Identifiers

    • 4,5-dimethyl-2-(propan-2-yl)-1,3-oxazole
    • 2-ISOPROPYL-4,5-DIMETHYLOXAZOLE
    • 4,5-Dimethyl-2-isopropyloxazole
    • Oxazole, 4,5-dimethyl-2-(1-methylethyl)-
    • 4,5-dimethyl-2-propan-2-yl-1,3-oxazole
    • 2-iso-Propyl-4,5-dimethyloxazole
    • 2-Isopropyl-4,5-dimethyl-1,3-oxazole
    • DTXSID60173168
    • 4,5-Dimethyl-2-(1-methylethyl)-Oxazole
    • 2-Isopropyl-4,5-dimethyl-1,3-oxazole #
    • 19519-45-0
    • 4,5-dimethyl-2-isopropyl oxazole
    • 4,5-Dimethyl-2-(1-methylethyl)oxazole, 9CI
    • 4,5-Dimethyl-2-(1-methylethyl)oxazole
    • CHEBI:179650
    • Q63398317
    • SCHEMBL2600750
    • OHMVVHYBMWXHSY-UHFFFAOYSA-N
    • Inchi: 1S/C8H13NO/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3
    • InChI Key: OHMVVHYBMWXHSY-UHFFFAOYSA-N
    • SMILES: O1C(C)=C(C)N=C1C(C)C

Computed Properties

  • Exact Mass: 139.09979
  • Monoisotopic Mass: 139.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 114
  • 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: 2.3
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.03
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