Cas no 89840-71-1 (3-nitro-N-propylbenzene-1-sulfonamide)

3-nitro-N-propylbenzene-1-sulfonamide structure
89840-71-1 structure
Product Name:3-nitro-N-propylbenzene-1-sulfonamide
CAS No:89840-71-1
MF:C9H12N2O4S
MW:244.267580986023
CID:587511
PubChem ID:4389869
Update Time:2025-09-22

3-nitro-N-propylbenzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 3-nitro-N-propyl-
    • 3-nitro-N-propylbenzenesulfonamide
    • 3-nitro-N-propylbenzene-1-sulfonamide
    • AKOS003836481
    • DTXSID90402756
    • EN300-1453460
    • 89840-71-1
    • MDL: MFCD04616452
    • Inchi: 1S/C9H12N2O4S/c1-2-6-10-16(14,15)9-5-3-4-8(7-9)11(12)13/h3-5,7,10H,2,6H2,1H3
    • InChI Key: FTYJDBDXQLPKBG-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=C(C=1)[N+](=O)[O-])(NCCC)(=O)=O

Computed Properties

  • Exact Mass: 244.052
  • Monoisotopic Mass: 244.052
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 330
  • 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: 1.1
  • Topological Polar Surface Area: 100A^2

3-nitro-N-propylbenzene-1-sulfonamide Pricemore >>

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