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928847-00-1

928847-00-1 structural image
Product Name: 3-Nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
Formula: C12H17BN2O4
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COMPUTED DESCRIPTORS

Molecular Weight 264.09 g/mol
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 264.1281372 g/mol
Monoisotopic Mass 264.1281372 g/mol
Topological Polar Surface Area 90.3 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 353
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