Cas no 17142-77-7 (Benzothiazole,2-ethyl-6-methoxy-)

Benzothiazole,2-ethyl-6-methoxy- structure
17142-77-7 structure
Product Name:Benzothiazole,2-ethyl-6-methoxy-
CAS No:17142-77-7
MF:C10H11NOS
MW:193.265441179276
CID:122123
PubChem ID:638564
Update Time:2025-04-18

Benzothiazole,2-ethyl-6-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzothiazole,2-ethyl-6-methoxy-
    • 2-Ethyl-6-methoxy-1,3-benzothiazole
    • Benzothiazole, 2-ethyl-6-methoxy- (8CI,9CI)
    • 2-Aethyl-6-isopropyl-phenol
    • 2-Aethyl-6-methoxybenzthiazol
    • 2-ETHYL-6-(PROPAN-2-YL)PHENOL
    • 2-ethyl-6-isopropyl-phenol
    • 2-Ethyl-6-isopropylphenol
    • 2-ethyl-6-methoxy-benzothiazole
    • AC1MI9WI
    • BRN 3236557
    • CHEMBL29355
    • LS-104631
    • MB01991
    • Phenol, 2-ethyl-6-isopropyl-
    • SureCN4459158
    • FT-0706794
    • InChI=1/C10H11NOS/c1-3-10-11-8-5-4-7(12-2)6-9(8)13-10/h4-6H,3H2,1-2H
    • benzothiazole, 2-ethyl-6-methoxy-
    • SCHEMBL5351987
    • 17142-77-7
    • AKOS006307467
    • Inchi: 1S/C10H11NOS/c1-3-10-11-8-5-4-7(12-2)6-9(8)13-10/h4-6H,3H2,1-2H3
    • InChI Key: FODBYDGJZCABRE-UHFFFAOYSA-N
    • SMILES: S1C(CC)=NC2C=CC(=CC1=2)OC

Computed Properties

  • Exact Mass: 193.05623
  • Monoisotopic Mass: 193.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 176
  • 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: 3.2
  • Topological Polar Surface Area: 50.4?2

Experimental Properties

  • PSA: 22.12
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