Substance Profile

2-Methyl-benzothiazole-6-carboxylic acid ethyl ester

  • Molecular Formula: C11H11NO2S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C11H11NO2S/c1-3-14-11(13)8-4-5-9-10(6-8)15-7(2)12-9/h4-6H,3H2,1-2H3
  • InChI Key: XLUVVPRHNXGQJG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 221.2797
  • Calculated Log P: 2.817
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Apollo Scientific, Ark Pharm, Boron Molecular, Key Organics, Otava

Data from SPRESIweb

3D Interactive Structure