Substance Profile

2-chloro-benzothiazole

  • Molecular Formula: C7H4ClNS
  • Element System: C-Cl-H-N-S
  • CAS-RN: 615-20-3
  • InChI: InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
  • InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 169.6346
  • Calculated Log P: 3.125
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 189
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 91
  • Patents containing this substance: 31
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Life Chemicals, Otava, Sigma-Aldrich, Sinova, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure