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| Chemical manufacturer | ||||
| Name | 5-Phenoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 5-phenoxybenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9NOS |
| Molecular Weight | 227.28 |
| CAS Registry Number | 93137-90-7 |
| SMILES | c1c(ccc2scnc12)Oc3ccccc3 |
| InChI | 1S/C13H9NOS/c1-2-4-10(5-3-1)15-11-6-7-13-12(8-11)14-9-16-13/h1-9H |
| InChIKey | PULXJYONOGEWOR-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.877°C at 760 mmHg (Cal.) |
| Flash point | 172.657°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Phenoxy-1,3-benzothiazole |