Cas no 90767-96-7 (Acetamide,N-(4-acetylphenyl)-2,2,2-trichloro-)

Acetamide,N-(4-acetylphenyl)-2,2,2-trichloro- structure
90767-96-7 structure
Product Name:Acetamide,N-(4-acetylphenyl)-2,2,2-trichloro-
CAS No:90767-96-7
MF:C10H8Cl3NO2
MW:280.535019874573
CID:818959
PubChem ID:176519
Update Time:2025-04-19

Acetamide,N-(4-acetylphenyl)-2,2,2-trichloro- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-(4-acetylphenyl)-2,2,2-trichloro-
    • N-(4-acetylphenyl)-2,2,2-trichloroacetamide
    • SR-01000203163
    • SCHEMBL6929094
    • SR-01000203163-1
    • Acetanilide, 4'-acetyl-2,2,2-trichloro-
    • AKOS003880801
    • DTXSID30238258
    • 90767-96-7
    • Cambridge id 5280590
    • Inchi: 1S/C10H8Cl3NO2/c1-6(15)7-2-4-8(5-3-7)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16)
    • InChI Key: QMZOBRFDRYVKNP-UHFFFAOYSA-N
    • SMILES: ClC(C(NC1C=CC(C(C)=O)=CC=1)=O)(Cl)Cl

Computed Properties

  • Exact Mass: 278.962
  • Monoisotopic Mass: 278.962
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 280
  • 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: 3.1
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • Density: 1.49
  • Boiling Point: 407.1°Cat760mmHg
  • Flash Point: 200°C
  • Refractive Index: 1.607
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