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The molecular formula of 4-(Allylaminocarbonyl)benzeneboronic acid is C10H12BNO3.
The molecular weight of 4-(Allylaminocarbonyl)benzeneboronic acid is 205.02 g/mol.
The IUPAC name of 4-(Allylaminocarbonyl)benzeneboronic acid is [4-(prop-2-enylcarbamoyl)phenyl]boronic acid.
The InChI of 4-(Allylaminocarbonyl)benzeneboronic acid is InChI=1S/C10H12BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h2-6,14-15H,1,7H2,(H,12,13).
The InChIKey of 4-(Allylaminocarbonyl)benzeneboronic acid is WZVRLQMDCATRNQ-UHFFFAOYSA-N.
The canonical SMILES of 4-(Allylaminocarbonyl)benzeneboronic acid is B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O.
The CAS number of 4-(Allylaminocarbonyl)benzeneboronic acid is 850568-20-6.
4-(Allylaminocarbonyl)benzeneboronic acid has 3 hydrogen bond donor counts.
4-(Allylaminocarbonyl)benzeneboronic acid has 3 hydrogen bond acceptor counts.
4-(Allylaminocarbonyl)benzeneboronic acid has 4 rotatable bond counts.
848841-48-5
85006-23-1
850568-12-6
850568-41-1
850568-42-2
850991-33-2
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