Substance Profile

1-(1-methyl-pyrrol-2-yl)-ethanone

  • Molecular Formula: C7H9NO
  • Element System: C-H-N-O
  • CAS-RN: 932-16-1
  • InChI: InChI=1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3
  • InChI Key: NZFLWVDXYUGFAV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 123.1545
  • Calculated Log P: 1.045
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 37
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 37
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apollo Scientific, ChemPacific, Maybridge, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure