17099-72-8 Purity
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Specification
The molecular formula of diallyldibromotin is C6H10Br2Sn.
The molecular weight of diallyldibromotin is 360.66 g/mol.
The IUPAC name of diallyldibromotin is dibromo-bis(prop-2-enyl)stannane.
The InChI of diallyldibromotin is InChI=1S/2C3H5.2BrH.Sn/c2*1-3-2;;;/h2*3H,1-2H2;2*1H;/q;;;;+2/p-2.
The InChIKey of diallyldibromotin is YLKVXRKJVMGRRR-UHFFFAOYSA-L.
The canonical SMILES of diallyldibromotin is C=CC[Sn](CC=C)(Br)Br.
The CAS number of diallyldibromotin is 17381-88-3.
The UNII of diallyldibromotin is W943KQ82XT.
The hydrogen bond donor count of diallyldibromotin is 0.
Yes, diallyldibromotin is a canonicalized compound according to PubChem.