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Chemical manufacturer | ||||
Name | 5-Ethyl-3-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione |
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Synonyms | 5-ethyl-3-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2OS2 |
Molecular Weight | 220.36 |
CAS Registry Number | 681218-63-3 |
SMILES | CCN1CN(C(=S)SC1)CCOC |
InChI | 1S/C8H16N2OS2/c1-3-9-6-10(4-5-11-2)8(12)13-7-9/h3-7H2,1-2H3 |
InChIKey | RFCHAZGWFUHUMC-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 299.567°C at 760 mmHg (Cal.) |
Flash point | 134.973°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 5-Ethyl-3-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione |