Cas no 668971-48-0 (methyl 5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxylate)

methyl 5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxylate structure
668971-48-0 structure
Product Name:methyl 5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxylate
CAS No:668971-48-0
MF:C12H9NO5
MW:247.203563451767
MDL:MFCD11986432
CID:1714241
PubChem ID:33676739
Update Time:2025-04-21

methyl 5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 3-Isoxazolecarboxylic acid, 5-(1,3-benzodioxol-5-yl)-, methyl ester
    • methyl 5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxylate
    • F2135-0559
    • 668971-48-0
    • methyl 5-(1,3-benzodioxol-5-yl)isoxazole-3-carboxylate
    • EN300-239140
    • methyl 5-(benzo[d][1,3]dioxol-5-yl)isoxazole-3-carboxylate
    • SY267872
    • CCG-310375
    • methyl5-(1,3-benzodioxol-5-yl)isoxazole-3-carboxylate
    • AKOS005207808
    • SCHEMBL17055818
    • methyl 5-(1,3-dioxaindan-5-yl)-1,2-oxazole-3-carboxylate
    • methyl 5-(1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxylate
    • MFCD11986432
    • MDL: MFCD11986432
    • Inchi: 1S/C12H9NO5/c1-15-12(14)8-5-10(18-13-8)7-2-3-9-11(4-7)17-6-16-9/h2-5H,6H2,1H3
    • InChI Key: ZXOYDDIMCZXJIZ-UHFFFAOYSA-N
    • SMILES: O1COC2C=CC(C3=CC(C(=O)OC)=NO3)=CC1=2

Computed Properties

  • Exact Mass: 247.04807
  • Monoisotopic Mass: 247.04807239g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 324
  • 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
  • Topological Polar Surface Area: 70.8?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 431.1±45.0 °C at 760 mmHg
  • Flash Point: 214.5±28.7 °C
  • PSA: 70.79
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

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