(E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine structure
|
Common Name | (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 116365-94-7 | Molecular Weight | 298.79000 | |
| Density | 1.25g/cm3 | Boiling Point | 473.5ºC at 760mmHg | |
| Molecular Formula | C16H11ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.2ºC | |
| Name | (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine |
|---|
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 473.5ºC at 760mmHg |
| Molecular Formula | C16H11ClN2S |
| Molecular Weight | 298.79000 |
| Flash Point | 240.2ºC |
| Exact Mass | 298.03300 |
| PSA | 53.49000 |
| LogP | 5.21410 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.654 |
| InChIKey | ZSKMDAZVPHPJGB-VCHYOVAHSA-N |
| SMILES | Clc1ccc(-c2csc(N=Cc3ccccc3)n2)cc1 |