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| Chemical manufacturer | ||||
| Name | 2,5-Diphenyl-1,3-Thiazol-4-Ol |
|---|---|
| Synonyms | 2,5-Di(Phenyl)Thiazol-4-Ol; 2,5-Di(Phenyl)-4-Thiazolol; Nsc286663 |
| Molecular Structure |  |
| Molecular Formula | C15H11NOS |
| Molecular Weight | 253.32 |
| CAS Registry Number | 59484-42-3 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)O |
| InChI | 1S/C15H11NOS/c17-14-13(11-7-3-1-4-8-11)18-15(16-14)12-9-5-2-6-10-12/h1-10,17H |
| InChIKey | HICCJUZMDNQOMI-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Melting point | 210-212°C (Expl.) |
| Boiling point | 442.431°C at 760 mmHg (Cal.) |
| Flash point | 221.375°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,5-Diphenyl-1,3-Thiazol-4-Ol |