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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-Phenyl-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 3-methyl-2-phenyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NS |
| Molecular Weight | 227.32 |
| CAS Registry Number | 16192-33-9 |
| SMILES | CN1c3ccccc3SC1c2ccccc2 |
| InChI | 1S/C14H13NS/c1-15-12-9-5-6-10-13(12)16-14(15)11-7-3-2-4-8-11/h2-10,14H,1H3 |
| InChIKey | KZRWYPLMYWSJFP-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.956°C at 760 mmHg (Cal.) |
| Flash point | 173.31°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Phenyl-2,3-Dihydro-1,3-Benzothiazole |