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52898-67-6

52898-67-6 structural image
Product Name: 2,4-Diazabicyclo[4.2.0]octa-1,3,5,7-tetraene (9CI)
Formula: C6H4N2
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COMPUTED DESCRIPTORS

Molecular Weight 104.11 g/mol
XLogP3 0.1
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 104.037448136 g/mol
Monoisotopic Mass 104.037448136 g/mol
Topological Polar Surface Area 25.8 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 120
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes