| Name | Methyl 3-Benzyl-2-(Benzylimino)-4-Oxo-3,4-Dihydro-2H-1,3-Thiazine-6-Carboxylate |
|---|---|
| Synonyms | (2Z)-3-Be |
| Molecular Structure | ![]() |
| Molecular Formula | C20H18N2O3S |
| Molecular Weight | 366.43 |
| CAS Registry Number | 16238-37-2 |
| SMILES | COC(=O)C1=CC(=O)N(C(=NCC2=CC=CC=C2)S1)CC3=CC=CC=C3 |
| InChI | 1S/C20H18N2O3S/c1-25-19(24)17-12-18(23)22(14-16-10-6-3-7-11-16)20(26-17)21-13-15-8-4-2-5-9-15/h2-12H,13-14H2,1H3 |
| InChIKey | ODBZZIQKXDPULL-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 522.6±60.0°C at 760 mmHg (Cal.) |
| Flash point | 269.8±32.9°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-Benzyl-2-(Benzylimino)-4-Oxo-3,4-Dihydro-2H-1,3-Thiazine-6-Carboxylate |