| Name | 6-Methyl-2-Phenyl-5,6-Dihydro-4H-1,3-Thiazine |
|---|---|
| Synonyms | Nsc48051 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 6638-37-5 |
| SMILES | C1=CC=CC=C1C2=NCCC(S2)C |
| InChI | 1S/C11H13NS/c1-9-7-8-12-11(13-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
| InChIKey | ZCSGQUKVHWZQJP-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.561°C at 760 mmHg (Cal.) |
| Flash point | 122.269°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2-Phenyl-5,6-Dihydro-4H-1,3-Thiazine |