Substance Profile

6-Methyl-7H,9H-4b,5,9,10-tetraaza-benzo[a]azulen-8-one

  • Molecular Formula: C11H10N4O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H10N4O/c1-7-6-10(16)13-11-12-8-4-2-3-5-9(8)15(11)14-7/h2-5H,6H2,1H3,(H,12,13,16)
  • InChI Key: CYBQAJDNZNMAAR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 214.2274
  • Calculated Log P: 0.731
  • Rotatable Bonds: 1
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure