| Name | (2Z)-1-Phenyl-2-(5-Phenyl-3H-1,2-Dithiol-3-Ylidene)Ethanone |
|---|---|
| Synonyms | (2Z)-1-Ph |
| Molecular Structure | ![]() |
| Molecular Formula | C17H12OS2 |
| Molecular Weight | 296.41 |
| CAS Registry Number | 1033-62-1 |
| SMILES | O=C(c1ccccc1)\C=C\3/SS/C(c2ccccc2)=C/3 |
| InChI | 1S/C17H12OS2/c18-16(13-7-3-1-4-8-13)11-15-12-17(20-19-15)14-9-5-2-6-10-14/h1-12H/b15-11- |
| InChIKey | HHFKOPFIDAPHDJ-PTNGSMBKSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.955°C at 760 mmHg (Cal.) |
| Flash point | 183.244°C (Cal.) |
| Refractive index | 1.756 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-1-Phenyl-2-(5-Phenyl-3H-1,2-Dithiol-3-Ylidene)Ethanone |