99661-27-5 Purity
96%
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The molecular formula of bromodinitromethane is CHBrN2O4.
Bromodinitromethane was first created on August 8, 2005.
The molecular weight of bromodinitromethane is 184.93 g/mol.
The IUPAC name of bromodinitromethane is bromo(dinitro)methane.
The Canonical SMILES representation of bromodinitromethane is C([N+](=O)[O-])([N+](=O)[O-])Br.
There are 4 hydrogen bond acceptors in bromodinitromethane.
The topological polar surface area of bromodinitromethane is 91.6 Ų.
Yes, the compound is canonicalized according to PubChem.
The XLogP3-AA value of bromodinitromethane is 1.
There are 0 rotatable bonds in bromodinitromethane.