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Chemical manufacturer | ||||
Name | 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one |
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Synonyms | 3-methyl-2H-benzo[b]furo[2,3-e][1,4]thiazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H7NO2S |
Molecular Weight | 217.24 |
CAS Registry Number | 820968-52-3 |
SMILES | Cc1c-2sc3ccccc3nc2oc1=O |
InChI | 1S/C11H7NO2S/c1-6-9-10(14-11(6)13)12-7-4-2-3-5-8(7)15-9/h2-5H,1H3 |
InChIKey | ZEMXEMXZOWBWDQ-UHFFFAOYSA-N |
Density | 1.485g/cm3 (Cal.) |
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Boiling point | 342.023°C at 760 mmHg (Cal.) |
Flash point | 160.65°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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List of Reports Available for 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one |