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| Chemical manufacturer since 2002 | ||||
| Name | 3-Phenyl-2-Thioxo-2,3-Dihydro-1H-Imidazole-4-Carboxylic Acid |
|---|---|
| Synonyms | 3-Phenyl-2-Thioxo-1H-Imidazole-4-Carboxylate; Zinc03888733 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N2O2S |
| Molecular Weight | 219.24 |
| CAS Registry Number | 99361-29-2 |
| SMILES | C2=C(N1C(=CNC1=S)C([O-])=O)C=CC=C2 |
| InChI | 1S/C10H8N2O2S/c13-9(14)8-6-11-10(15)12(8)7-4-2-1-3-5-7/h1-6H,(H,11,15)(H,13,14)/p-1 |
| InChIKey | YXIZTCTXXDBABW-UHFFFAOYSA-M |
| Boiling point | 363.752°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 173.792°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2-Thioxo-2,3-Dihydro-1H-Imidazole-4-Carboxylic Acid |