| Name | Methyl (2Z)-4-Oxo-3-Phenyl-2-(Phenylimino)-1,3-Thiazinane-6-Carboxylate |
|---|---|
| Synonyms | Methyl (2 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H16N2O3S |
| Molecular Weight | 340.40 |
| CAS Registry Number | 16238-39-4 |
| SMILES | O=C(OC)C2S/C(=N\c1ccccc1)N(C(=O)C2)c3ccccc3 |
| InChI | 1S/C18H16N2O3S/c1-23-17(22)15-12-16(21)20(14-10-6-3-7-11-14)18(24-15)19-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/b19-18- |
| InChIKey | HJEOBNMSMLXGPZ-HNENSFHCSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.847°C at 760 mmHg (Cal.) |
| Flash point | 245.818°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-4-Oxo-3-Phenyl-2-(Phenylimino)-1,3-Thiazinane-6-Carboxylate |