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Chemical manufacturer | ||||
Name | 7-Ethyl-6-(hydroxymethyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-one |
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Synonyms | 7-ethyl-6 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.28 |
CAS Registry Number | 615568-87-1 |
SMILES | CCc1cc2SCC(=O)Nc2nc1CO |
InChI | 1S/C10H12N2O2S/c1-2-6-3-8-10(11-7(6)4-13)12-9(14)5-15-8/h3,13H,2,4-5H2,1H3,(H,11,12,14) |
InChIKey | CGVFQVLXFJQRQR-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 461.261°C at 760 mmHg (Cal.) |
Flash point | 232.762°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 7-Ethyl-6-(hydroxymethyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-one |