Cas no 152937-04-7 (2-bromo-6-fluoro-1,3-benzothiazole)

2-Bromo-6-fluoro-1,3-benzothiazole is a halogenated benzothiazole derivative with significant utility in organic synthesis and pharmaceutical research. Its bromo and fluoro substituents enhance reactivity, making it a versatile intermediate for cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling the construction of complex heterocyclic frameworks. The electron-withdrawing fluorine atom improves stability and influences the electronic properties of downstream products. This compound is particularly valuable in medicinal chemistry for the development of bioactive molecules, including potential kinase inhibitors or antimicrobial agents. High purity and consistent quality ensure reliable performance in synthetic applications. Proper handling under inert conditions is recommended due to its sensitivity to moisture and air.
2-bromo-6-fluoro-1,3-benzothiazole structure
152937-04-7 structure
Product Name:2-bromo-6-fluoro-1,3-benzothiazole
CAS No:152937-04-7
MF:C7H3BrFNS
MW:232.072822809219
MDL:MFCD07783786
CID:99076
PubChem ID:11492351
Update Time:2025-06-07

2-bromo-6-fluoro-1,3-benzothiazole Chemical and Physical Properties

Names and Identifiers

    • 2-bromo-6-fluorobenzo[d]thiazole
    • 2-Bromo-6-fluorobenzothiazole
    • 2-Bromo-6-fluoro-benzothiazole
    • Benzothiazole,2-bromo-6-fluoro-
    • 2-bromo-6-fluoro-1,3-benzothiazole
    • 2-bromo-6-fluoroobenzothiazole
    • 152937-04-7
    • AKOS005362515
    • SCHEMBL1639031
    • BCP27036
    • 2-Chloro-6-fluorobenzothiazole, 97%
    • DS-0446
    • AC-15096
    • A15257
    • J-508458
    • SY027149
    • F2169-0038
    • CS-W003438
    • AM20030043
    • MFCD07783786
    • 2-bromo-6fluorobenzothiazole
    • 2-Bromo-6-fluorobenzo[d]thiazole;2-Bromo-6-fluorobenzothiazole
    • GIANOUBNTGQAID-UHFFFAOYSA-N
    • FT-0647604
    • DTXSID40467512
    • EN300-68743
    • 2-Bromo-6-fluoroobenzo[d]thiazole, 97%
    • DB-000839
    • MDL： MFCD07783786
    • Inchi： 1S/C7H3BrFNS/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3H
    • InChI Key： GIANOUBNTGQAID-UHFFFAOYSA-N
    • SMILES： BrC1=NC2C=CC(=CC=2S1)F

Computed Properties

  • Exact Mass: 230.91500
  • Monoisotopic Mass: 230.91536g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 157
  • 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: 3.7
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • Density: 1.832
  • Boiling Point: 298.3°C at 760 mmHg
  • Flash Point: 134.227°C
  • Refractive Index: 1.687
  • PSA: 41.13000
  • LogP: 3.19790

2-bromo-6-fluoro-1,3-benzothiazole Security Information

2-bromo-6-fluoro-1,3-benzothiazole Customs Data

  • HS CODE：2934200090
  • Customs Data：

    China Customs Code:

    2934200090

    Overview:

    2934200090. Other compounds containing a benzothiazole ring. 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

    Summary:

    2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-bromo-6-fluoro-1,3-benzothiazole Pricemore >>

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2-bromo-6-fluoro-1,3-benzothiazole Production Method

2-bromo-6-fluoro-1,3-benzothiazole Related Literature

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