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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2(3H)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2S |
| Molecular Weight | 196.23 |
| CAS Registry Number | 108480-70-2 |
| SMILES | COC1=NC2=C(C=C1)NC(=O)CS2 |
| InChI | 1S/C8H8N2O2S/c1-12-7-3-2-5-8(10-7)13-4-6(11)9-5/h2-3H,4H2,1H3,(H,9,11) |
| InChIKey | YLBLERGXDJZMSH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 197.9±28.7°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2(3H)-One |