Substance Profile

2-methyl-benzothiazole

  • Molecular Formula: C8H7NS
  • Element System: C-H-N-S
  • CAS-RN: 120-75-2
  • InChI: InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
  • InChI Key: DXYYSGDWQCSKKO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 149.2163
  • Calculated Log P: 2.498
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 199
  • Reactions having this substance as a product: 46
  • Journal articles containing this substance: 117
  • Patents containing this substance: 15
  • Other publications containing this substance: 3
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure