Cas no 161290-85-3 (N-(Chloroacetyl)4-(trifluoromethoxy)aniline)

N-(Chloroacetyl)4-(trifluoromethoxy)aniline structure
161290-85-3 structure
Product Name:N-(Chloroacetyl)4-(trifluoromethoxy)aniline
CAS No:161290-85-3
MF:C9H7ClF3NO2
MW:253.605592012405
MDL:MFCD00219796
CID:136721
PubChem ID:601031
Update Time:2025-04-19

N-(Chloroacetyl)4-(trifluoromethoxy)aniline Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-N-(4-(trifluoromethoxy)phenyl)acetamide
    • 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
    • Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]-
    • N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide
    • 2-Chloro-N-(4-trifluoromethoxyphenyl)acetamide
    • AKOS B020803
    • AKOS USSH-4110481
    • BUTTPARK 30\07-62
    • TIMTEC-BB SBB001832
    • ART-CHEM-BB B020803
    • N-(Chloroacetyl)-4-(trifluoromethoxy)
    • N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE
    • OTAVA-BB BB7020410090
    • N-Chloroacetyl-4-(trifluoromethoxy)aniline97%
    • N-Chloroacetyl-4-(trifluoromethoxy)aniline 97%
    • N-(Chloroacetyl)4-(trifluoromethoxy)aniline
    • n-chloroacetyl-4-(trifluoromethoxy)aniline
    • F0912-0489
    • A810245
    • SR-01000036882
    • N-(4-trifluoromethoxyphenyl)-2-chloroacetamide
    • FT-0629272
    • W-205875
    • Acetamide, 2-chloro-N-[4-(trifluoromethoxy)phenyl]-
    • AKOS000103075
    • MFCD00219796
    • SCHEMBL1945608
    • EN300-01515
    • 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide #
    • SR-01000036882-1
    • Z56862621
    • 1-o-Tolylaminocyclopentanecarboxylicacid
    • JS-027C
    • 2-Chloro-4'-(trifluoromethoxy)acetanilide
    • 161290-85-3
    • DTXSID20344998
    • BB 0218687
    • 2-chloranyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
    • 2-Chloro-N-[4-(Trifluoromethoxy)Phenyl]-Acetamide
    • 2-Chloro-4'-(trifluoromethoxy)acetanilide, 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
    • DB-004987
    • STK299306
    • MDL: MFCD00219796
    • Inchi: 1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15)
    • InChI Key: MIWYZHHKNDZBCB-UHFFFAOYSA-N
    • SMILES: ClCC(NC1C=CC(=CC=1)OC(F)(F)F)=O

Computed Properties

  • Exact Mass: 253.01200
  • Monoisotopic Mass: 253.0117406g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 239
  • 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
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: nothing
  • Topological Polar Surface Area: 38.3?2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.455±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 135-136°C
  • Solubility: Very slightly soluble (0.38 g/l) (25 o C),
  • PSA: 38.33000
  • LogP: 2.83550
  • Solubility: Not determined

N-(Chloroacetyl)4-(trifluoromethoxy)aniline Security Information

N-(Chloroacetyl)4-(trifluoromethoxy)aniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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