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Chemical manufacturer | ||||
Name | 6-Ethoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C9H11N3OS |
Molecular Weight | 209.27 |
CAS Registry Number | 116966-36-0 |
SMILES | CCOC1=NC2=C(C=C1)NC(=CS2)N |
InChI | 1S/C9H11N3OS/c1-2-13-8-4-3-6-9(12-8)14-5-7(10)11-6/h3-5,11H,2,10H2,1H3 |
InChIKey | XRVDOMCLZFAQCG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 327.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 151.9±27.9°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for 6-Ethoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2-Amine |