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| Chemical manufacturer | ||||
| Name | 5-(4-Bromophenyl)-1,2-Thiazole |
|---|---|
| Synonyms | 5-(4-Bromophenyl)isothiazole; 5-(4-BROMO-PHENYL)-ISOTHIAZOLE; MFCD07779064 |
| Molecular Structure |  |
| Molecular Formula | C9H6BrNS |
| Molecular Weight | 240.12 |
| CAS Registry Number | 49602-97-3 |
| SMILES | Brc2ccc(c1sncc1)cc2 |
| InChI | 1S/C9H6BrNS/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H |
| InChIKey | ULAQSIMEMVAAQI-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.121°C at 760 mmHg (Cal.) |
| Flash point | 108.698°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Bromophenyl)-1,2-Thiazole |