94022-51-2 Purity
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Specification
The molecular formula is C14H21Cl4N3Zn.
The molecular weight is 438.5 g/mol.
It was created on 2009-08-20 and last modified on 2023-12-30.
The IUPAC name is 3-chloro-4-(dibutylamino)benzenediazonium;trichlorozinc(1-).
The InChIKey is KYRCKTSELNEPKH-UHFFFAOYSA-K.
The canonical SMILES is CCCCN(CCCC)C1=C(C=C(C=C1)[N+]#N)Cl.Cl[Zn-](Cl)Cl.
The CAS number is 94022-54-5.
There are 3 hydrogen bond acceptor counts.
The topological polar surface area is 31.4 Å^2.
Yes, the compound is canonicalized in PubChem.