| Name | Methyl (2Z)-3-Methyl-2-(Methylimino)-4-Oxo-1,3-Thiazinane-6-Carboxylate |
|---|---|
| Synonyms | Methyl (2 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.26 |
| CAS Registry Number | 16238-42-9 |
| SMILES | O=C(OC)C1S\C(=N/C)N(C(=O)C1)C |
| InChI | 1S/C8H12N2O3S/c1-9-8-10(2)6(11)4-5(14-8)7(12)13-3/h5H,4H2,1-3H3/b9-8- |
| InChIKey | UHQXFWGUQBPHAD-HJWRWDBZSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.941°C at 760 mmHg (Cal.) |
| Flash point | 142.457°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-3-Methyl-2-(Methylimino)-4-Oxo-1,3-Thiazinane-6-Carboxylate |