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| Chemical manufacturer | ||||
| Name | 2-[2-(4-Methylphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazine |
|---|---|
| Synonyms | 2-(4-methylphenethyl)-5,6-dihydro-4H-1,3-thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NS |
| Molecular Weight | 219.35 |
| CAS Registry Number | 801194-00-3 |
| SMILES | Cc1ccc(cc1)CCC2=NCCCS2 |
| InChI | 1S/C13H17NS/c1-11-3-5-12(6-4-11)7-8-13-14-9-2-10-15-13/h3-6H,2,7-10H2,1H3 |
| InChIKey | MQULHZNANMTWQR-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.478°C at 760 mmHg (Cal.) |
| Flash point | 161.53°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(4-Methylphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazine |