(E,E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine
Modify Date: 2025-08-24 18:15:28
![(E,E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine Structure](https://image.chemsrc.com/caspic/296/119121-68-5.png)
(E,E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine structure
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Common Name | (E,E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine | ||
|---|---|---|---|---|
| CAS Number | 119121-68-5 | Molecular Weight | 359.27200 | |
| Density | 1.286g/cm3 | Boiling Point | 526.502ºC at 760 mmHg | |
| Molecular Formula | C18H12Cl2N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.219ºC | |
| Name | (E,E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine |
|---|
| Density | 1.286g/cm3 |
|---|---|
| Boiling Point | 526.502ºC at 760 mmHg |
| Molecular Formula | C18H12Cl2N2S |
| Molecular Weight | 359.27200 |
| Flash Point | 272.219ºC |
| Exact Mass | 358.01000 |
| PSA | 53.49000 |
| LogP | 6.53260 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | SAKLXGLLNWKLSF-HJETYCPDSA-N |
| SMILES | Clc1ccc(-c2nc(N=CC=Cc3ccccc3)sc2Cl)cc1 |