O=C([O-])N=NC(=O)[O-].[K+].[K+]
Name: dipotassium azodicarboxylate
SMILES: O=C([O-])N=NC(=O)[O-].[K+].[K+]

Molecular Processing

Molecular formula
C2K2N2O4
Molecular weight
194.23
Exact mass
193.9132
XLogP
-7.87
TPSA
104.98
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
3
Fraction Csp3
0
Molar refractivity
15.65

Supplementary Information

Details werden geladen…

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