2H-1,3,4-Thiadiazin-2-one,3-ethyl-3,6-dihydro-5-phenyl-(9CI) structure
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Common Name | 2H-1,3,4-Thiadiazin-2-one,3-ethyl-3,6-dihydro-5-phenyl-(9CI) | ||
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| CAS Number | 531496-37-4 | Molecular Weight | 220.291 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 334.9±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H12N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.3±23.2 °C | |
| Name | 3-Ethyl-5-phenyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-one |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.9±25.0 °C at 760 mmHg |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.291 |
| Flash Point | 156.3±23.2 °C |
| Exact Mass | 220.067032 |
| LogP | 1.43 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | FJVOKGCDFKNLTG-UHFFFAOYSA-N |
| SMILES | CCN1N=C(c2ccccc2)CSC1=O |
| 3-Ethyl-5-phenyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-one |
| 2H-1,3,4-Thiadiazin-2-one, 3-ethyl-3,6-dihydro-5-phenyl- |