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Chemical manufacturer | ||||
Name | 1-Ethyl-5-Methyl-1,3,5-Triazinane-2-Thione |
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Synonyms | 1-ethyl-5-methyl-1,3,5-triazinane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3S |
Molecular Weight | 159.25 |
CAS Registry Number | 108805-94-3 |
SMILES | CCN1CN(CNC1=S)C |
InChI | 1S/C6H13N3S/c1-3-9-5-8(2)4-7-6(9)10/h3-5H2,1-2H3,(H,7,10) |
InChIKey | UDMGWQLIXNFROS-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 211.079°C at 760 mmHg (Cal.) |
Flash point | 81.458°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-5-Methyl-1,3,5-Triazinane-2-Thione |