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 |