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Chemical manufacturer | ||||
Name | 3-Ethyl-5-Phenyl-3,6-Dihydro-2H-1,3,4-Thiadiazin-2-One |
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Synonyms | 3-ethyl-5-phenyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 531496-37-4 |
SMILES | CCN1C(=O)SCC(=N1)c2ccccc2 |
InChI | 1S/C11H12N2OS/c1-2-13-11(14)15-8-10(12-13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | FJVOKGCDFKNLTG-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 334.865°C at 760 mmHg (Cal.) |
Flash point | 156.321°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-5-Phenyl-3,6-Dihydro-2H-1,3,4-Thiadiazin-2-One |