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Chemical manufacturer | ||||
Name | (3aR)-Tetrahydro-3H-[1,2,3]oxadiazolo[4,3-c][1,4]thiazin-3-one |
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Synonyms | (R)-tetra |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2S |
Molecular Weight | 160.19 |
CAS Registry Number | 718621-54-6 |
SMILES | C1CSC[C@@H]2N1NOC2=O |
InChI | 1S/C5H8N2O2S/c8-5-4-3-10-2-1-7(4)6-9-5/h4,6H,1-3H2/t4-/m0/s1 |
InChIKey | DGUUMCGYFYTZQY-BYPYZUCNSA-N |
Density | 1.502g/cm3 (Cal.) |
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Boiling point | 247.772°C at 760 mmHg (Cal.) |
Flash point | 103.649°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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List of Reports Available for (3aR)-Tetrahydro-3H-[1,2,3]oxadiazolo[4,3-c][1,4]thiazin-3-one |