116844-55-4 Purity
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The molecular formula of Basic Red 51 is C13H18ClN5.
Basic Red 51 was created on August 8, 2005, and last modified on December 23, 2023.
The molecular weight of Basic Red 51 is 279.77 g/mol.
The IUPAC Name of Basic Red 51 is 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;chloride.
The InChIKey of Basic Red 51 is NZDXSXLYLMHYJA-UHFFFAOYSA-M.
Some synonyms of Basic Red 51 include 77061-58-6, 12270-25-6, and Ruby Red.
The Canonical SMILES of Basic Red 51 is CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C).[Cl-].
The European Community (EC) Number for Basic Red 51 is 278-601-4.
The topological polar surface area of Basic Red 51 is 36.8Ų.
Basic Red 51 has 4 hydrogen bond acceptor counts.