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Chemical manufacturer | ||||
Name | (5-Ethyl-2-Thioxo-1,3,5-Thiadiazinan-3-Yl)Acetic Acid |
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Synonyms | 2-(5-ethyl-2-thioxo-1,3,5-thiadiazinan-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2S2 |
Molecular Weight | 220.31 |
CAS Registry Number | 518026-56-7 |
SMILES | S=C1SCN(CC)CN1CC(=O)O |
InChI | 1S/C7H12N2O2S2/c1-2-8-4-9(3-6(10)11)7(12)13-5-8/h2-5H2,1H3,(H,10,11) |
InChIKey | MGBAGUKJIQEWOE-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 371.961°C at 760 mmHg (Cal.) |
Flash point | 178.756°C (Cal.) |
Refractive index | 1.666 (Cal.) |
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