Substance Profile

7-Methyl-8-nitro-quinoline

  • Molecular Formula: C10H8N2O2
  • Element System: C-H-N-O
  • CAS-RN: 7471-63-8
  • InChI: InChI=1S/C10H8N2O2/c1-7-4-5-8-3-2-6-11-9(8)10(7)12(13)14/h2-6H,1H3
  • InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 188.186
  • Calculated Log P: 2.337
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure