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| Chemical manufacturer | ||||
| Name | 2-Phenylethenethione |
|---|---|
| Synonyms | 2-phenylethenethione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6S |
| Molecular Weight | 134.20 |
| CAS Registry Number | 54191-75-2 |
| SMILES | S=C=C\c1ccccc1 |
| InChI | 1S/C8H6S/c9-7-6-8-4-2-1-3-5-8/h1-6H |
| InChIKey | AQKLQANMJQEQNC-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.9°C at 760 mmHg (Cal.) |
| Flash point | 102.517°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenylethenethione |