Cas no 944887-78-9 (6-chloro-4-ethyl-1,3-benzothiazol-2-amine)

6-chloro-4-ethyl-1,3-benzothiazol-2-amine structure
944887-78-9 structure
Product Name:6-chloro-4-ethyl-1,3-benzothiazol-2-amine
CAS No:944887-78-9
MF:C9H9ClN2S
MW:212.699159383774
MDL:MFCD09755110
CID:1087495
PubChem ID:17244951
Update Time:2025-04-20

6-chloro-4-ethyl-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Chloro-4-ethylbenzo[d]thiazol-2-amine
    • 6-chloro-4-ethyl-1,3-benzothiazol-2-amine
    • 6-chloro-4-ethyl-1,3-benzothiazol-2-amine(SALTDATA: FREE)
    • DTXSID40589445
    • CS-0118136
    • MFCD09755110
    • 944887-78-9
    • AKOS000113676
    • STL411782
    • MDL: MFCD09755110
    • Inchi: 1S/C9H9ClN2S/c1-2-5-3-6(10)4-7-8(5)12-9(11)13-7/h3-4H,2H2,1H3,(H2,11,12)
    • InChI Key: OADRHUOFOMNMJZ-UHFFFAOYSA-N
    • SMILES: ClC1=CC2=C(C(=C1)CC)N=C(N)S2

Computed Properties

  • Exact Mass: 212.0174972g/mol
  • Monoisotopic Mass: 212.0174972g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 191
  • 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: 3.5
  • Topological Polar Surface Area: 67.2?2

6-chloro-4-ethyl-1,3-benzothiazol-2-amine Security Information

6-chloro-4-ethyl-1,3-benzothiazol-2-amine Pricemore >>

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