Cas no 16024-31-0 (1,5-Dimethoxy-2-methyl-3-nitrobenzene)

1,5-Dimethoxy-2-methyl-3-nitrobenzene is a substituted aromatic compound characterized by its nitro and methoxy functional groups. This derivative of benzene is primarily utilized in organic synthesis and pharmaceutical research due to its reactivity and structural versatility. The presence of electron-donating methoxy groups and an electron-withdrawing nitro group on the aromatic ring enhances its utility in electrophilic and nucleophilic substitution reactions. Its well-defined molecular structure makes it a valuable intermediate for constructing complex organic frameworks. The compound is typically available in high purity, ensuring consistent performance in synthetic applications. Proper handling and storage are recommended due to its nitro-functionalized aromatic nature.
1,5-Dimethoxy-2-methyl-3-nitrobenzene structure
16024-31-0 structure
Product Name:1,5-Dimethoxy-2-methyl-3-nitrobenzene
CAS No:16024-31-0
MF:C9H11NO4
MW:197.187942743301
MDL:MFCD09880042
CID:121364
PubChem ID:24729488
Update Time:2025-06-29

1,5-Dimethoxy-2-methyl-3-nitrobenzene Chemical and Physical Properties

Names and Identifiers

    • 1,5-Dimethoxy-2-methyl-3-nitrobenzene
    • 2,4-DIMETHOXY-6-NITROTOLUENE
    • Benzene,1,5-dimethoxy-2-methyl-3-nitro-
    • 2,4-dimethoxy-6-nitro-toluene
    • 2,4-Dimethoxy-6-nitrotoluol
    • 2,4-Dimethoxy-6-nitro-toluol
    • 2-Nitro-4,6-dimethoxy-toluol
    • AG-E-09715
    • CTK4D0387
    • STK971236
    • SureCN2591957
    • Toluene,2,4-dimethoxy-6-nitro- (8CI)
    • DTXSID10646812
    • CS-0333959
    • 2,4-Dimethoxy-6-nitro-toluol;
    • A883226
    • SCHEMBL2591957
    • AKOS006312048
    • 2-Nitro-4,6-dimethoxytoluol
    • 16024-31-0
    • DS-020981
    • MDL: MFCD09880042
    • Inchi: 1S/C9H11NO4/c1-6-8(10(11)12)4-7(13-2)5-9(6)14-3/h4-5H,1-3H3
    • InChI Key: GNWAEXWMLARGIG-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC(=CC(=C1C)[N+](=O)[O-])OC

Computed Properties

  • Exact Mass: 197.06883
  • Monoisotopic Mass: 197.06880783g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 204
  • 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: 2.7
  • Topological Polar Surface Area: 64.3?2

Experimental Properties

  • PSA: 61.6

1,5-Dimethoxy-2-methyl-3-nitrobenzene Pricemore >>

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