Cas no 70015-95-1 (tetrafluoro-1,3-benzothiazol-2-amine)

tetrafluoro-1,3-benzothiazol-2-amine structure
70015-95-1 structure
Product Name:tetrafluoro-1,3-benzothiazol-2-amine
CAS No:70015-95-1
MF:C7H2F4N2S
MW:222.162793636322
MDL:MFCD17168642
CID:867497
PubChem ID:45077430
Update Time:2023-11-27

tetrafluoro-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,4,5,6,7-tetrafluoro-(9CI)
    • tetrafluoro-1,3-benzothiazol-2-amine
    • 2-Benzothiazolamine, 4,5,6,7-tetrafluoro-
    • MDL: MFCD17168642
    • Inchi: 1S/C7H2F4N2S/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6/h(H2,12,13)
    • InChI Key: MVIHWYQJGLQSIR-UHFFFAOYSA-N
    • SMILES: S1C2=C(F)C(F)=C(F)C(F)=C2N=C1N

Computed Properties

  • Exact Mass: 221.987
  • Monoisotopic Mass: 221.987
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 232
  • 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
  • Topological Polar Surface Area: 67.2A^2

tetrafluoro-1,3-benzothiazol-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
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Enamine
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