Cas no 118220-71-6 (6-Fluorobenzodthiazole)

6-Fluorobenzodthiazole is a versatile heterocyclic compound with significant applications in organic synthesis. Its unique structure and fluorine substitution confer enhanced stability and reactivity, making it an attractive building block for the synthesis of diverse pharmaceuticals and agrochemicals. The compound's distinct properties contribute to improved reaction yields and selectivity, offering researchers a valuable tool for developing novel compounds.
6-Fluorobenzodthiazole structure
6-Fluorobenzodthiazole structure
Product Name:6-Fluorobenzodthiazole
CAS No:118220-71-6
MF:C7H4FNS
MW:153.176763534546
MDL:MFCD06659652
CID:131798
PubChem ID:10534958
Update Time:2025-07-20

6-Fluorobenzodthiazole Chemical and Physical Properties

Names and Identifiers

    • Benzothiazole,6-fluoro-
    • 6-Fluorobenzo[d]thiazole
    • 6-fluoro-1,3-benzothiazole
    • 6-Fluorobenzothiazole
    • 6-fluoro-benzothiazole
    • 6-FLUOROOBENZOTHIAZOLE
    • BENZOTHIAZOLE,6-FLUORO
    • Benzothiazole, 6-fluoro- (9CI)
    • 6-fluorobenzothiazole;
    • BENZOTHIAZOLE, 6-FLUORO-
    • EBD258227
    • NE61773
    • AB26019
    • ST24045386
    • InChI=1/C7H4FNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4
    • AKOS006292872
    • SCHEMBL1671036
    • EN300-172620
    • 118220-71-6
    • DTXSID801314799
    • MFCD06659652
    • AMY16207
    • CS-0043597
    • CS-13039
    • A893196
    • F14497
    • DB-229517
    • 6-Fluorobenzodthiazole
    • MDL: MFCD06659652
    • Inchi: 1S/C7H4FNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H
    • InChI Key: BGSRFMFTXMPTSC-UHFFFAOYSA-N
    • SMILES: S1C=NC2C=CC(=CC1=2)F

Computed Properties

  • Exact Mass: 153.00500
  • Monoisotopic Mass: 153.00484847g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 131
  • 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: 2.1
  • Topological Polar Surface Area: 41.1

Experimental Properties

  • PSA: 41.13000
  • LogP: 2.43540

6-Fluorobenzodthiazole Pricemore >>

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