Substance Profile

2,4,6-Trinitro-1,3-benzenediamine

  • Molecular Formula: C6H5N5O6
  • Element System: C-H-N-O
  • CAS-RN: 1630-08-6
  • InChI: InChI=1S/C6H5N5O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,7-8H2
  • InChI Key: FZAZPMLWYUKRAE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 243.1369
  • Calculated Log P: 0.396
  • Rotatable Bonds: 5
  • H Acceptors: 0
  • H Donators: 2
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 4
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure