Cas no 68257-89-6 (5-Acetylthiophene-2-carboxamide)

5-Acetylthiophene-2-carboxamide structure
68257-89-6 structure
Product Name:5-Acetylthiophene-2-carboxamide
CAS No:68257-89-6
MF:C7H7NO2S
MW:169.200980424881
MDL:MFCD07774222
CID:502299
PubChem ID:18938025
Update Time:2025-04-19

5-Acetylthiophene-2-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 2-Thiophenecarboxamide,5-acetyl-
    • 5-acetylthiophene-2-carboxamide
    • 2-Thiophenecarboxamide,5-acetyl
    • 5-Acetyl-2-thiophenecarboxamide
    • 5-acetyl-thiophene-2-carboxylic acid amide
    • CS-0179549
    • DTXSID70596662
    • SCHEMBL11160378
    • AKOS006240815
    • E82191
    • JFVJHFSCKAFLGD-UHFFFAOYSA-N
    • 5-Acetylthiophene-2-carboxamide (Arotinolol Impurity)
    • 68257-89-6
    • AS-81887
    • 5-Acetylthiophene-2-carboxamide
    • MDL: MFCD07774222
    • Inchi: 1S/C7H7NO2S/c1-4(9)5-2-3-6(11-5)7(8)10/h2-3H,1H3,(H2,8,10)
    • InChI Key: JFVJHFSCKAFLGD-UHFFFAOYSA-N
    • SMILES: S1C(C(N)=O)=CC=C1C(C)=O

Computed Properties

  • Exact Mass: 169.02000
  • Monoisotopic Mass: 169.01974964g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 193
  • 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: 0.8
  • Topological Polar Surface Area: 88.4?2

Experimental Properties

  • Density: 1.31
  • Boiling Point: 359.3°C at 760 mmHg
  • Flash Point: 171.1°C
  • Refractive Index: 1.59
  • PSA: 88.40000
  • LogP: 1.74990
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

5-Acetylthiophene-2-carboxamide Security Information

5-Acetylthiophene-2-carboxamide Pricemore >>

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