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| Chemical manufacturer | ||||
| Name | O-Phenyl 1H-imidazole-1-carbothioate |
|---|---|
| Synonyms | O-phenyl 1H-imidazole-1-carbothioate |
| Molecular Structure |  |
| Molecular Formula | C10H8N2OS |
| Molecular Weight | 204.25 |
| CAS Registry Number | 90842-16-3 |
| SMILES | c1ccc(cc1)OC(=S)n2ccnc2 |
| InChI | 1S/C10H8N2OS/c14-10(12-7-6-11-8-12)13-9-4-2-1-3-5-9/h1-8H |
| InChIKey | KSEUJDGVAVFITI-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.702°C at 760 mmHg (Cal.) |
| Flash point | 159.247°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-Phenyl 1H-imidazole-1-carbothioate |