Cas no 65782-04-9 (2-Thiophenecarboxaldehyde,5-chloro-4-methyl-)

2-Thiophenecarboxaldehyde,5-chloro-4-methyl- structure
65782-04-9 structure
Product Name:2-Thiophenecarboxaldehyde,5-chloro-4-methyl-
CAS No:65782-04-9
MF:C6H5ClOS
MW:160.621299505234
CID:499680
PubChem ID:22610271
Update Time:2025-04-19

2-Thiophenecarboxaldehyde,5-chloro-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Thiophenecarboxaldehyde,5-chloro-4-methyl-
    • 5-Chloro-4-methylthiophene-2-carboxaldehyde
    • 5-chloro-4-methyl-thiophene-2-carbaldehyde
    • 5-Chloro-4-methyl-2-thiophenecarboxaldehyde
    • XYJKBLZSWUYADH-UHFFFAOYSA-N
    • 65782-04-9
    • EN300-4248165
    • 5-CHLORO-4-METHYLTHIOPHENE-2-CARBALDEHYDE
    • SCHEMBL6626975
    • CS-0312327
    • A867590
    • Z1255367806
    • Inchi： 1S/C6H5ClOS/c1-4-2-5(3-8)9-6(4)7/h2-3H,1H3
    • InChI Key： XYJKBLZSWUYADH-UHFFFAOYSA-N
    • SMILES： ClC1=C(C)C=C(C=O)S1

Computed Properties

  • Exact Mass: 159.97505
  • Monoisotopic Mass: 159.975
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 118
  • 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
  • Topological Polar Surface Area: 45.3A^2
  • XLogP3: 2.7

Experimental Properties

  • Density: 1.351±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 237.3±35.0 oC (760 Torr),
  • Flash Point: 97.3±25.9 oC,
  • Solubility: Very slightly soluble (0.16 g/l) (25 o C),
  • PSA: 17.07

2-Thiophenecarboxaldehyde,5-chloro-4-methyl- Pricemore >>

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1PlusChem
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1PlusChem
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