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Chemical manufacturer | ||||
Name | 3-Ethyl-5-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione |
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Synonyms | 3-ethyl-5-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2OS2 |
Molecular Weight | 220.36 |
CAS Registry Number | 681218-08-6 |
SMILES | CCN1CN(CSC1=S)CCOC |
InChI | 1S/C8H16N2OS2/c1-3-10-6-9(4-5-11-2)7-13-8(10)12/h3-7H2,1-2H3 |
InChIKey | BUBUETGOKWDWEI-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 291.871°C at 760 mmHg (Cal.) |
Flash point | 130.319°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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