Cas no 18677-41-3 (2,6-Dimethoxy-3-nitropyridine)

2,6-Dimethoxy-3-nitropyridine is a nitrated pyridine derivative characterized by its methoxy substituents at the 2- and 6-positions, along with a nitro group at the 3-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its electron-withdrawing nitro group and electron-donating methoxy groups contribute to its reactivity in nucleophilic substitution and reduction reactions. The compound’s well-defined structure and stability under controlled conditions make it suitable for use in heterocyclic chemistry and as a building block for more complex molecular frameworks. Proper handling and storage are recommended due to its potential sensitivity to heat and light.
2,6-Dimethoxy-3-nitropyridine structure
2,6-Dimethoxy-3-nitropyridine structure
Product Name:2,6-Dimethoxy-3-nitropyridine
CAS No:18677-41-3
MF:C7H8N2O4
MW:184.149421691895
MDL:MFCD00832858
CID:51114
PubChem ID:715195
Update Time:2025-05-27

2,6-Dimethoxy-3-nitropyridine Chemical and Physical Properties

Names and Identifiers

    • 2,6-Dimethoxy-3-nitropyridine
    • 2,5-DIHYDROXY-3-PENTYL-[1,4]BENZOQUINONE
    • 2,6-Dimethoxy-3-nitropyridin
    • 2,6-dimethoxy-3-nitro-pyridine
    • AURORA KA-3000
    • BUTTPARK 91\04-09
    • D75060
    • Maybridge1_008147
    • Pyridine, 2,6-dimethoxy-3-nitro-
    • A813081
    • Cambridge id 5511494
    • FK-0055
    • HMS564K07
    • SCHEMBL10740434
    • CS-0091265
    • MFCD00832858
    • DTXSID30351956
    • FT-0610676
    • SB52430
    • AKOS006230244
    • 18677-41-3
    • 2,6-Dimethoxy-3-nitropyridine≥ 97% (GC)
    • MDL: MFCD00832858
    • Inchi: 1S/C7H8N2O4/c1-12-6-4-3-5(9(10)11)7(8-6)13-2/h3-4H,1-2H3
    • InChI Key: HZVWNFPJKCNELX-UHFFFAOYSA-N
    • SMILES: O(C)C1C(=CC=C(N=1)OC)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 184.04800
  • Monoisotopic Mass: 184.04840674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 182
  • 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: 1.3
  • Topological Polar Surface Area: 77.2?2

Experimental Properties

  • Melting Point: 87-90
  • PSA: 77.17000
  • LogP: 1.53020

2,6-Dimethoxy-3-nitropyridine Security Information

  • Hazard Statement: Irritant
  • Hazardous Material Identification: Xi

2,6-Dimethoxy-3-nitropyridine Customs Data

  • HS CODE:2933399090
  • Customs Data:

    China Customs Code:

    2933399090

    Overview:

    2933399090. Other compounds with non fused pyridine rings in structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2,6-Dimethoxy-3-nitropyridine Pricemore >>

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2,6-Dimethoxy-3-nitropyridine Related Literature

  • 1. The mechanism of the electrophilic substitution of heteroaromatic compounds. Part VI. The nitration of pyridines in the 3-position as free bases and as conjugate acids
    C. D. Johnson,A. R. Katritzky,B. J. Ridgewell,M. Viney J. Chem. Soc. B 1967 1204
  • 2. The mechanism of the electrophilic substitution of heteroaromatic compounds. Part VI. The nitration of pyridines in the 3-position as free bases and as conjugate acids
    C. D. Johnson,A. R. Katritzky,B. J. Ridgewell,M. Viney J. Chem. Soc. B 1967 1204
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