90162-44-0 Purity
98 atom % D
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Specification
The molecular formula of propineb is C5H8N2S4Zn.
The molecular weight of propineb is 289.8 g/mol.
The IUPAC name of propineb is zinc;N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate.
The InChI key of propineb is KKMLIVYBGSAJPM-UHFFFAOYSA-L.
The canonical SMILES of propineb is CC(CNC(=S)[S-])NC(=S)[S-].[Zn+2].
The CAS number of propineb is 12071-83-9.
The European Community (EC) number of propineb is 235-134-0.
Propineb has 2 hydrogen bond donor counts.
Propineb has 4 hydrogen bond acceptor counts.
The topological polar surface area of propineb is 90.2 ?2.