(E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine structure
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Common Name | (E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 13148-56-6 | Molecular Weight | 264.34500 | |
| Density | 1.156g/cm3 | Boiling Point | 450.483ºC at 760 mmHg | |
| Molecular Formula | C16H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.244ºC | |
| Name | (E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.156g/cm3 |
|---|---|
| Boiling Point | 450.483ºC at 760 mmHg |
| Molecular Formula | C16H12N2S |
| Molecular Weight | 264.34500 |
| Flash Point | 226.244ºC |
| Exact Mass | 264.07200 |
| PSA | 53.49000 |
| LogP | 4.56070 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.642 |
| 2-benzylideneamino-4-phenyl-5-bromo-1,3-thiazole |
| 2-benzylideneamino-4-phenyl-1,3-thiazole |