Cas no 5357-01-7 (4-chloro-N-(3,5-dimethylphenyl)-3-nitrobenzamide)

4-chloro-N-(3,5-dimethylphenyl)-3-nitrobenzamide structure
5357-01-7 structure
Product Name:4-chloro-N-(3,5-dimethylphenyl)-3-nitrobenzamide
CAS No:5357-01-7
MF:C15H13ClN2O3
MW:304.72832274437
CID:1582853
PubChem ID:742459
Update Time:2025-04-21

4-chloro-N-(3,5-dimethylphenyl)-3-nitrobenzamide Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-N-(3,5-dimethylphenyl)-3-nitrobenzamide
    • benzamide, 4-chloro-N-(3,5-dimethylphenyl)-3-nitro-
    • AB00082724-01
    • AKOS002975175
    • AK-968/11165060
    • 4-Chloro-N-(3,5-dimethylphenyl)-3-nitrobenzene-1-carboximidic acid
    • 5357-01-7
    • 346691-32-5
    • Oprea1_730198
    • Oprea1_380493
    • DTXSID00968338
    • STK019771
    • Inchi: 1S/C15H13ClN2O3/c1-9-5-10(2)7-12(6-9)17-15(19)11-3-4-13(16)14(8-11)18(20)21/h3-8H,1-2H3,(H,17,19)
    • InChI Key: MVNCHMZDVGJPJH-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1[N+](=O)[O-])C(NC1C=C(C)C=C(C)C=1)=O

Computed Properties

  • Exact Mass: 304.06159
  • Monoisotopic Mass: 304.06147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 389
  • 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
  • Topological Polar Surface Area: 74.9
  • XLogP3: 3.9

Experimental Properties

  • Density: 1.356
  • Boiling Point: 387.9°C at 760 mmHg
  • Flash Point: 188.4°C
  • Refractive Index: 1.649
  • PSA: 72.24
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