Input interpretation
diocide
Chemical names and formulas
formula | C_23H_43BrClHgNO name | diocide IUPAC name | chloro-(2-hydroxyethyl)mercury; 1-hexadecylpyridine; bromide alternate names | diocid mass fractions | Br (bromine) 12% | C (carbon) 41.5% | Cl (chlorine) 5.33% | H (hydrogen) 6.51% | Hg (mercury) 30.1% | N (nitrogen) 2.1% | O (oxygen) 2.4%
Structure diagram
Structure diagram
Basic properties
molar mass | 665.5 g/mol
Units
Chemical identifiers
![CAS number | 8015-43-8 PubChem CID number | 202222 SMILES identifier | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.C(C[Hg]Cl)O.[Br-] InChI identifier | InChI=1/C21H38N.C2H5O.BrH.ClH.Hg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;1-2-3;;;/h15, 17-18, 20-21H, 2-14, 16, 19H2, 1H3;3H, 1-2H2;2*1H;/q+1;;;;+1/p-2/fC21H38N.C2H5O.Br.Cl.Hg/h;;2*1h;/qm;;2*-1;m/rC21H38N.C2H5ClHgO.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;3-4-1-2-5;/h15, 17-18, 20-21H, 2-14, 16, 19H2, 1H3;5H, 1-2H2;1H/q+1;;/p-1/fC21H38N.C2H5ClHgO.Br/h;;1h/qm;;-1 RTECS number | UU4850000](../image_source/2c07d86a0d2e2afaf1f0280c1b032b1a.png)
CAS number | 8015-43-8 PubChem CID number | 202222 SMILES identifier | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.C(C[Hg]Cl)O.[Br-] InChI identifier | InChI=1/C21H38N.C2H5O.BrH.ClH.Hg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;1-2-3;;;/h15, 17-18, 20-21H, 2-14, 16, 19H2, 1H3;3H, 1-2H2;2*1H;/q+1;;;;+1/p-2/fC21H38N.C2H5O.Br.Cl.Hg/h;;2*1h;/qm;;2*-1;m/rC21H38N.C2H5ClHgO.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;3-4-1-2-5;/h15, 17-18, 20-21H, 2-14, 16, 19H2, 1H3;5H, 1-2H2;1H/q+1;;/p-1/fC21H38N.C2H5ClHgO.Br/h;;1h/qm;;-1 RTECS number | UU4850000
Toxicity properties
RTECS classes | other