Cas no 56966-54-2 (3-Chloro-4-(2-chlorophenoxy)aniline)

3-Chloro-4-(2-chlorophenoxy)aniline structure
56966-54-2 structure
Product Name:3-Chloro-4-(2-chlorophenoxy)aniline
CAS No:56966-54-2
MF:C12H9Cl2NO
MW:254.111961126328
CID:347205
PubChem ID:415969
Update Time:2025-04-19

3-Chloro-4-(2-chlorophenoxy)aniline Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 3-chloro-4-(2-chlorophenoxy)-
    • 3-Chloro-4-(2-chlorophenoxy)aniline
    • 3-Chlor-4-(2-chlor-phenoxy)-anilin
    • 3-chloro-4-(2-chloro-phenoxy)-aniline
    • 3-Chloro-4-(2-chlorophenoxy)phenylamine
    • AC1L9AQ7
    • ALBB-005561
    • CTK1F3361
    • NCIOpen2_003938
    • SBB014050
    • STK501053
    • SureCN632218
    • [3-chloro-4-(2-chlorophenoxy)phenyl]amine
    • MFCD07365123
    • LS-02073
    • CS-0319817
    • 56966-54-2
    • E84017
    • AKOS000100274
    • SCHEMBL632218
    • DTXSID80328971
    • MDL: MFCD07365123
    • Inchi: 1S/C12H9Cl2NO/c13-9-3-1-2-4-11(9)16-12-6-5-8(15)7-10(12)14/h1-7H,15H2
    • InChI Key: YYADBYCIGQCOFE-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=CC=1OC1C=CC=CC=1Cl)N

Computed Properties

  • Exact Mass: 253.00627
  • Monoisotopic Mass: 253.006
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 227
  • 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: 4.2
  • Topological Polar Surface Area: 35.2?2

Experimental Properties

  • PSA: 35.25

3-Chloro-4-(2-chlorophenoxy)aniline Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

3-Chloro-4-(2-chlorophenoxy)aniline Pricemore >>

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