bismuthiol II
3-phenyl-1,3,4-thiadiazolidine-2,5-dithione
Also Known As: Bismuthiol II|3-Phenylbismuthol|Bizmuthiol II|3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione|Bizmuthiol II [Czech]|Enamine_005270|EINECS 241-636-0|1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl-|IDI1_007857|5-mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)-thione|2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl-|5-Mercapto-3-phenyl-2H-1,3,4-thiadiazole-2-thione|3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione|2,5-dithioxo-3-phenyl-1,3,4-thiodiazolidine|1,3,4-Thiadiazolidine-2,5-dithione,3-phenyl-|3-phenyl-5-mercapto-1,3,4-thiazolethione potassium salt|3-phenyl-5-sulfanyl-2,3-dihydro-1,3,4-thiadiazole-2-thione|5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione|5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny|5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny [Czech]|3-phenyl-5-sulfanyl-1,3,4-thiadiazoline-2-thione|potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate|Carbamicacid,(4-chlorobutyl)-,1,1-dimethylethylester(9CI)
| Molecular Formula | C8H6N2S3 |
|---|---|
| Molecular Weight | 225.96931 g/mol |
| LogP | 3.32588 |
| Topological Polar Surface Area | 20.72 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.96931 |
| Monoisotopic Mass | 225.96931 |
| Heavy Atoms | 13 |
| Complexity | 505.93057 |
Chemical Identifiers
| CAS Number | 17654-88-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C(=S)SC(=S)N2 |
Product Overview
bismuthiol II (CAS 17654-88-5), with molecular formula C8H6N2S3 and molecular weight 225.96931 g/mol. IUPAC: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione.
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