Substance Profile

2,4,6-Trinitro-1,3,5-benzenetriamine

  • Molecular Formula: C6H6N6O6
  • Element System: C-H-N-O
  • CAS-RN: 131640-68-1, 3058-38-6
  • InChI: InChI=1S/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2
  • InChI Key: JDFUJAMTCCQARF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 258.1518
  • Calculated Log P: -0.317
  • Rotatable Bonds: 6
  • H Acceptors: 0
  • H Donators: 3
  • Reactions having this substance as a reactant: 8
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 16
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure