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Chemical manufacturer | ||||
Name | 6-Ethyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |
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Synonyms | 6-ethyldihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8(8aH)-trione |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3S |
Molecular Weight | 214.24 |
CAS Registry Number | 781648-33-7 |
SMILES | O=C1N2C(=O)SCC2C(=O)NC1CC |
InChI | 1S/C8H10N2O3S/c1-2-4-7(12)10-5(6(11)9-4)3-14-8(10)13/h4-5H,2-3H2,1H3,(H,9,11) |
InChIKey | UTMFPECPODTTQO-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Refractive index | 1.62 (Cal.) |
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List of Reports Available for 6-Ethyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |