N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine structure
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Common Name | N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 119121-72-1 | Molecular Weight | 333.23500 | |
| Density | 1.34g/cm3 | Boiling Point | 482.2ºC at 760mmHg | |
| Molecular Formula | C16H10Cl2N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.4ºC | |
| Name | N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine |
|---|
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 482.2ºC at 760mmHg |
| Molecular Formula | C16H10Cl2N2S |
| Molecular Weight | 333.23500 |
| Flash Point | 245.4ºC |
| Exact Mass | 331.99400 |
| PSA | 53.49000 |
| LogP | 5.86750 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.665 |
| InChIKey | CZEUNDMCNFQDTP-VXLYETTFSA-N |
| SMILES | Clc1ccc(-c2nc(N=Cc3ccccc3)sc2Cl)cc1 |