Cas no 5334-04-3 (Benzamide,4-chloro-N,N-dimethyl-3-nitro-)

Benzamide,4-chloro-N,N-dimethyl-3-nitro- structure
5334-04-3 structure
Product Name:Benzamide,4-chloro-N,N-dimethyl-3-nitro-
CAS No:5334-04-3
MF:C9H9ClN2O3
MW:228.63236117363
MDL:MFCD01211934
CID:384193
PubChem ID:220103
Update Time:2025-04-19

Benzamide,4-chloro-N,N-dimethyl-3-nitro- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,4-chloro-N,N-dimethyl-3-nitro-
    • AC1LH4Z9; AC1Q1WXA; 4-Chlor-3-nitro-benzoesaeure-dimethylamid; N,N-dimethyl-3-nitro-4-chloro-benzamide; 4-chloro-3-nitro-benzoic acid dimethylamide; 4-chloro-N-cyclopropyl-3-nitro-benzamide; ZINC00452709; Oprea1_057783; CTK5G8444; AC1Q5D9X; SureCN2224151; 4-Chlor-3-nitro-benzoesaeure-cyclopropylamid;
    • N,N-dimethyl-3-nitro-4-chloro-benzamide
    • SCHEMBL5913044
    • AKOS000156987
    • MFCD01211934
    • NSC-2378
    • BS-41533
    • 5334-04-3
    • NSC2378
    • DTXSID10967953
    • Oprea1_155439
    • 4-CHLORO-N,N-DIMETHYL-3-NITROBENZAMIDE
    • RIOXTSMUEXTUSK-UHFFFAOYSA-N
    • MDL: MFCD01211934
    • Inchi: 1S/C9H9ClN2O3/c1-11(2)9(13)6-3-4-7(10)8(5-6)12(14)15/h3-5H,1-2H3
    • InChI Key: RIOXTSMUEXTUSK-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1[N+](=O)[O-])C(N(C)C)=O

Computed Properties

  • Exact Mass: 228.03027
  • Monoisotopic Mass: 228.0301698g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 265
  • 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: 1.7
  • Topological Polar Surface Area: 66.1?2

Experimental Properties

  • PSA: 63.45
  • LogP: 2.47320

Benzamide,4-chloro-N,N-dimethyl-3-nitro- Pricemore >>

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