5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-((phenylmethyl)amino)-, me thyl ester structure
|
Common Name | 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-((phenylmethyl)amino)-, me thyl ester | ||
|---|---|---|---|---|
| CAS Number | 74241-23-9 | Molecular Weight | 372.86800 | |
| Density | 1.32g/cm3 | Boiling Point | 543.8ºC at 760 mmHg | |
| Molecular Formula | C19H17ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.7ºC | |
| Name | methyl 2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetate |
|---|
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 543.8ºC at 760 mmHg |
| Molecular Formula | C19H17ClN2O2S |
| Molecular Weight | 372.86800 |
| Flash Point | 282.7ºC |
| Exact Mass | 372.07000 |
| PSA | 79.46000 |
| LogP | 4.86410 |
| Index of Refraction | 1.644 |
| InChIKey | RQYCZHRQDQYARD-UHFFFAOYSA-N |
| SMILES | COC(=O)Cc1sc(NCc2ccccc2)nc1-c1ccc(Cl)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|