Cas no 7101-95-3 (3-bromo-6-nitro-quinoline)

3-Bromo-6-nitro-quinoline is a halogenated nitroquinoline derivative widely utilized as a versatile intermediate in organic synthesis and pharmaceutical research. Its key advantages include a reactive bromo substituent at the 3-position and a nitro group at the 6-position, enabling selective functionalization through cross-coupling reactions, nucleophilic substitutions, or reductions. The electron-withdrawing nitro group enhances reactivity, making it valuable for constructing complex heterocyclic frameworks. This compound exhibits high purity and stability under standard storage conditions, ensuring reliable performance in synthetic applications. Its structural features make it particularly useful in the development of agrochemicals, dyes, and bioactive molecules, offering researchers a robust building block for diverse chemical transformations.
3-bromo-6-nitro-quinoline structure
3-bromo-6-nitro-quinoline structure
Product Name:3-bromo-6-nitro-quinoline
CAS No:7101-95-3
MF:C9H5BrN2O2
MW:253.052201032639
MDL:MFCD12024480
CID:1031730
PubChem ID:15378466
Update Time:2025-06-06

3-bromo-6-nitro-quinoline Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-6-nitroquinoline
    • AK126283
    • 6-Nitro-3-bromoquinoline
    • (R)-oct-7-yn-2-ol
    • 3-bromanyl-6-nitro-quinoline
    • 9035AF
    • OR45087
    • FCH1328518
    • AB1010360
    • ST2410566
    • AX8239487
    • A837050
    • 3-bromo-6-nitro-quinoline
    • 7101-95-3
    • AKOS015919332
    • DS-2894
    • CS-0155647
    • SB71710
    • SCHEMBL4816985
    • DTXSID10572187
    • MFCD12024480
    • A1-01823
    • FT-0653953
    • AMY26101
    • SY105848
    • DB-074368
    • MDL： MFCD12024480
    • Inchi： 1S/C9H5BrN2O2/c10-7-3-6-4-8(12(13)14)1-2-9(6)11-5-7/h1-5H
    • InChI Key： XIGQUURJVUSYBF-UHFFFAOYSA-N
    • SMILES： BrC1=CN=C2C=CC(=CC2=C1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 251.95344g/mol
  • Monoisotopic Mass: 251.95344g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 231
  • 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: 2.5
  • Topological Polar Surface Area: 58.7

Experimental Properties

  • Density: 1.747±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 170-171 oC
  • Solubility: Very slightly soluble (0.18 g/l) (25 o C),

3-bromo-6-nitro-quinoline Security Information

3-bromo-6-nitro-quinoline Pricemore >>

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3-bromo-6-nitro-quinoline Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:7101-95-3)3-bromo-6-nitro-quinoline
Order Number:A837050
Stock Status:in Stock
Quantity:1g/5g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 06:38
Price ($):229.0/625.0

3-bromo-6-nitro-quinoline Related Literature

  • 1. 232. Quinamine. Part IV. Sulphobenzeneazoquinamine and nitration and oxidation of quinamine to 3 : 6 : 8-trinitro-4-hydroxyquinoline
    G. Bendz,C. C. J. Culvenor,L. J. Goldsworthy,K. S. Kirby,Robert Robinson J. Chem. Soc. 1950 1130

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Recommended suppliers
Amadis Chemical Company Limited
(CAS:7101-95-3)3-bromo-6-nitro-quinoline
A837050
Purity:99%/99%
Quantity:1g/5g
Price ($):229.0/625.0
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