| Name | 5-Phenyldithiole-3-Thione |
|---|---|
| Synonyms | 5-Phenyl-3-Dithiolethione; 5-Phenyl-1,2-Dithiole-3-Thione; Nsc185350 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6S3 |
| Molecular Weight | 210.33 |
| CAS Registry Number | 3445-76-9 |
| SMILES | C2=C(C1=CC(=S)SS1)C=CC=C2 |
| InChI | 1S/C9H6S3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | NYJHOCZVKHRRLG-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.302°C at 760 mmHg (Cal.) |
| Flash point | 173.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Phenyldithiole-3-Thione |