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Chemical manufacturer | ||||
Name | 3-Ethyl-5-(2-Methyl-2-Propanyl)-3,6-Dihydro-2H-1,3,4-Thiadiazin-2-One |
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Synonyms | 5-(tert-butyl)-3-ethyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2OS |
Molecular Weight | 200.30 |
CAS Registry Number | 531495-80-4 |
SMILES | CCN1C(=O)SCC(=N1)C(C)(C)C |
InChI | 1S/C9H16N2OS/c1-5-11-8(12)13-6-7(10-11)9(2,3)4/h5-6H2,1-4H3 |
InChIKey | BCSHZANEICAYFZ-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 269.388°C at 760 mmHg (Cal.) |
Flash point | 116.722°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-5-(2-Methyl-2-Propanyl)-3,6-Dihydro-2H-1,3,4-Thiadiazin-2-One |