Cas no 1008361-50-9 (4-(1,3-Benzoxazol-5-yl)benzaldehyde)

4-(1,3-Benzoxazol-5-yl)benzaldehyde structure
1008361-50-9 structure
Product Name:4-(1,3-Benzoxazol-5-yl)benzaldehyde
CAS No:1008361-50-9
MF:C14H9NO2
MW:223.226763486862
MDL:MFCD18642384
CID:1078197
PubChem ID:53396427
Update Time:2025-04-20

4-(1,3-Benzoxazol-5-yl)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-(1,3-Benzoxazol-5-yl)benzaldehyde
    • 4-(5-benzoxazolyl)Benzaldehyde
    • AG-L-59130
    • benzoxazolylbenzaldehyde
    • CTK7H9378
    • FT-0682939
    • I01-16008
    • RP12903
    • LWWBSIPPTAIVGJ-UHFFFAOYSA-N
    • CF-0701
    • 4-(Benzo[d]oxazol-5-yl)benzaldehyde
    • A919808
    • AKOS015855705
    • Benzaldehyde, 4-(5-benzoxazolyl)-
    • A1-27701
    • MFCD18642384
    • DA-22440
    • SCHEMBL3051449
    • DTXSID20694263
    • 1008361-50-9
    • MDL: MFCD18642384
    • Inchi: 1S/C14H9NO2/c16-8-10-1-3-11(4-2-10)12-5-6-14-13(7-12)15-9-17-14/h1-9H
    • InChI Key: LWWBSIPPTAIVGJ-UHFFFAOYSA-N
    • SMILES: O1C=NC2=C1C=CC(=C2)C1C=CC(C=O)=CC=1

Computed Properties

  • Exact Mass: 223.063328530g/mol
  • Monoisotopic Mass: 223.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 273
  • 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: 2.9
  • Topological Polar Surface Area: 43.1?2

4-(1,3-Benzoxazol-5-yl)benzaldehyde Security Information

  • HazardClass:IRRITANT

4-(1,3-Benzoxazol-5-yl)benzaldehyde Pricemore >>

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abcr
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