(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal
Modify Date: 2025-09-20 08:13:30
![(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal Structure](https://image.chemsrc.com/caspic/200/5529-32-8.png)
(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal structure
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Common Name | (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal | ||
|---|---|---|---|---|
| CAS Number | 5529-32-8 | Molecular Weight | 406.84000 | |
| Density | 1.491g/cm3 | Boiling Point | 661.9ºC at 760mmHg | |
| Molecular Formula | C18H15ClN2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 354.1ºC | |
| Name | (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal |
|---|---|
| Synonym | More Synonyms |
| Density | 1.491g/cm3 |
|---|---|
| Boiling Point | 661.9ºC at 760mmHg |
| Molecular Formula | C18H15ClN2O5S |
| Molecular Weight | 406.84000 |
| Flash Point | 354.1ºC |
| Exact Mass | 406.03900 |
| PSA | 117.88000 |
| LogP | 4.05290 |
| Index of Refraction | 1.664 |
| InChIKey | LNJHCCQLDOEINL-ZRDIBKRKSA-N |
| SMILES | O=CC(=CNc1ccc(S(=O)(=O)CCO)cc1)c1nc2cc(Cl)ccc2o1 |
| hms2626k08 |