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Chemical manufacturer | ||||
Name | (2-Ethyl-3-Oxo-2,3-Dihydro-4H-1,4-Thiazin-4-Yl)Acetic Acid |
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Synonyms | 2-(2-ethyl-3-oxo-2H-1,4-thiazin-4(3H)-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3S |
Molecular Weight | 201.24 |
CAS Registry Number | 322392-72-3 |
SMILES | O=C(O)CN1/C=C\SC(CC)C1=O |
InChI | 1S/C8H11NO3S/c1-2-6-8(12)9(3-4-13-6)5-7(10)11/h3-4,6H,2,5H2,1H3,(H,10,11) |
InChIKey | BGAWEGBWVFQDPM-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 426.729°C at 760 mmHg (Cal.) |
Flash point | 211.878°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Ethyl-3-Oxo-2,3-Dihydro-4H-1,4-Thiazin-4-Yl)Acetic Acid |