Cas no 710311-79-8 (Benzamide,N-hydroxy-3,5-dimethoxy-)

Benzamide,N-hydroxy-3,5-dimethoxy- structure
710311-79-8 structure
Product Name:Benzamide,N-hydroxy-3,5-dimethoxy-
CAS No:710311-79-8
MF:C9H11NO4
MW:197.187942743301
CID:557912
PubChem ID:5141287
Update Time:2025-04-19

Benzamide,N-hydroxy-3,5-dimethoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,N-hydroxy-3,5-dimethoxy-
    • Benzamide, N-hydroxy-3,5-dimethoxy- (9CI)
    • N-Hydroxy-3,5-dimethoxybenzamide
    • AC1NONRW
    • AG-G-77923
    • CTK5D3368
    • DTXSID70408711
    • SCHEMBL6465455
    • 710311-79-8
    • AKOS000187236
    • Inchi: 1S/C9H11NO4/c1-13-7-3-6(9(11)10-12)4-8(5-7)14-2/h3-5,12H,1-2H3,(H,10,11)
    • InChI Key: NPRXYCJZKRNZPU-UHFFFAOYSA-N
    • SMILES: O(C)C1C=C(C=C(C(NO)=O)C=1)OC

Computed Properties

  • Exact Mass: 197.06880783g/mol
  • Monoisotopic Mass: 197.06880783g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 185
  • 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: 0.7
  • Topological Polar Surface Area: 67.8?2
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