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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-3-ethyl-1,3,5-thiadiazinane-2-thione |
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Synonyms | 5-cyclopentyl-3-ethyl-1,3,5-thiadiazinane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2S2 |
Molecular Weight | 230.39 |
CAS Registry Number | 681218-09-7 |
SMILES | CCN1CN(CSC1=S)C2CCCC2 |
InChI | 1S/C10H18N2S2/c1-2-11-7-12(8-14-10(11)13)9-5-3-4-6-9/h9H,2-8H2,1H3 |
InChIKey | PSVIQUSWAWSHMA-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 322.737°C at 760 mmHg (Cal.) |
Flash point | 148.986°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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