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Chemical manufacturer | ||||
Name | 7-Ethyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |
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Synonyms | 7-ethyldihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8(8aH)-trione |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3S |
Molecular Weight | 214.24 |
CAS Registry Number | 781648-43-9 |
SMILES | O=C1N2C(=O)SCC2C(=O)N(C1)CC |
InChI | 1S/C8H10N2O3S/c1-2-9-3-6(11)10-5(7(9)12)4-14-8(10)13/h5H,2-4H2,1H3 |
InChIKey | GCWXNPGXPRXRON-UHFFFAOYSA-N |
Density | 1.5g/cm3 (Cal.) |
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Boiling point | 420.439°C at 760 mmHg (Cal.) |
Flash point | 208.074°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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List of Reports Available for 7-Ethyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |