Cas no 38115-12-7 (5-phenylthiophene-3-carbaldehyde)

5-phenylthiophene-3-carbaldehyde structure
38115-12-7 structure
Product Name:5-phenylthiophene-3-carbaldehyde
CAS No:38115-12-7
MF:C11H8OS
MW:188.245621681213
CID:1487653
PubChem ID:12941344
Update Time:2025-04-21

5-phenylthiophene-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 5-phenylthiophene-3-carbaldehyde
    • 3-thiophenecarboxaldehyde, 5-phenyl-
    • LogP
    • 5-Phenyl-3-thiophenecarbaldehyde
    • 5-Phenyl-3-thiophenecarboxaldehyde
    • 5-phenyl-thiophene-3-carbaldehyde
    • AKOS006279070
    • Z1198159150
    • A851079
    • MRQNPSAUIRGUSO-UHFFFAOYSA-N
    • 38115-12-7
    • EN300-1223167
    • F2147-5376
    • SCHEMBL723278
    • Inchi: 1S/C11H8OS/c12-7-9-6-11(13-8-9)10-4-2-1-3-5-10/h1-8H
    • InChI Key: MRQNPSAUIRGUSO-UHFFFAOYSA-N
    • SMILES: S1C=C(C=O)C=C1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 188.02964
  • Monoisotopic Mass: 188.02958605g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 175
  • 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: 2.7
  • Topological Polar Surface Area: 45.3?2

Experimental Properties

  • Density: 1.207
  • Boiling Point: 330 oC
  • Flash Point: 124 oC
  • PSA: 17.07

5-phenylthiophene-3-carbaldehyde Pricemore >>

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