4-(p-Chlorophenyl)-2-[(p-hydroxybenzylidene)amino]-5-thiazoleacetic acid methyl ester
Modify Date: 2024-01-17 19:11:19
![4-(p-Chlorophenyl)-2-[(p-hydroxybenzylidene)amino]-5-thiazoleacetic acid methyl ester Structure](https://www.chemsrc.com/caspic/025/71013-51-9.png)
4-(p-Chlorophenyl)-2-[(p-hydroxybenzylidene)amino]-5-thiazoleacetic acid methyl ester structure
|
Common Name | 4-(p-Chlorophenyl)-2-[(p-hydroxybenzylidene)amino]-5-thiazoleacetic acid methyl ester | ||
|---|---|---|---|---|
| CAS Number | 71013-51-9 | Molecular Weight | 386.85200 | |
| Density | 1.449g/cm3 | Boiling Point | 572.2ºC at 760 mmHg | |
| Molecular Formula | C19H15ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.9ºC | |
| Name | methyl 2-[4-(4-chlorophenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-5-yl]acetate |
|---|
| Density | 1.449g/cm3 |
|---|---|
| Boiling Point | 572.2ºC at 760 mmHg |
| Molecular Formula | C19H15ClN2O3S |
| Molecular Weight | 386.85200 |
| Flash Point | 299.9ºC |
| Exact Mass | 386.04900 |
| PSA | 99.76000 |
| LogP | 3.59180 |
| Index of Refraction | 1.71 |