Cas no 4146-25-2 (Benzothiazole,7-chloro-2-methyl-)

Benzothiazole,7-chloro-2-methyl- structure
4146-25-2 structure
Product Name:Benzothiazole,7-chloro-2-methyl-
CAS No:4146-25-2
MF:C8H6ClNS
MW:183.657939434052
MDL:MFCD11217339
CID:325017
PubChem ID:10583610
Update Time:2025-04-19

Benzothiazole,7-chloro-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzothiazole,7-chloro-2-methyl-
    • Benzothiazole, 7-chloro-2-methyl- (7CI,8CI,9CI)
    • 7-Chloro-2-methyl-1,3-benzothiazole
    • 7-Chloro-2-methylbenzothiazole
    • AKOS006309859
    • F81985
    • 7-chloro-2-methyl-benzothiazole
    • 7-Chloro-2-methylbenzo[d]thiazole
    • AMY17265
    • SCHEMBL3391827
    • DWIIVWLIRYTDOW-UHFFFAOYSA-N
    • (E)-2-Hydrazono-5-phenyl-1,2-dihydropyrazine
    • 4146-25-2
    • MDL: MFCD11217339
    • Inchi: 1S/C8H6ClNS/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3
    • InChI Key: DWIIVWLIRYTDOW-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C1SC(C)=N2

Computed Properties

  • Exact Mass: 182.99108
  • Monoisotopic Mass: 182.9909481g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • 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: 3.4
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • PSA: 12.89

Benzothiazole,7-chloro-2-methyl- Pricemore >>

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