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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2-Amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3OS |
| Molecular Weight | 195.24 |
| CAS Registry Number | 116966-34-8 |
| SMILES | COC1=NC2=C(C=C1)NC(=CS2)N |
| InChI | 1S/C8H9N3OS/c1-12-7-3-2-5-8(11-7)13-4-6(9)10-5/h2-4,10H,9H2,1H3 |
| InChIKey | UAPBLZCGHWJRFE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 144.1±27.9°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2-Amine |