ethyl 2-[[tert-butyl-(2-chloro-2-phenylacetyl)amino]methyl]-1,3-thiazole-4-carboxylate
Modify Date: 2025-09-18 11:56:01
![ethyl 2-[[tert-butyl-(2-chloro-2-phenylacetyl)amino]methyl]-1,3-thiazole-4-carboxylate Structure](https://image.chemsrc.com/caspic/381/5945-67-5.png)
ethyl 2-[[tert-butyl-(2-chloro-2-phenylacetyl)amino]methyl]-1,3-thiazole-4-carboxylate structure
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Common Name | ethyl 2-[[tert-butyl-(2-chloro-2-phenylacetyl)amino]methyl]-1,3-thiazole-4-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 5945-67-5 | Molecular Weight | 394.91600 | |
| Density | 1.237g/cm3 | Boiling Point | 508.9ºC at 760 mmHg | |
| Molecular Formula | C19H23ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.6ºC | |
| Name | ethyl 2-[[tert-butyl-(2-chloro-2-phenylacetyl)amino]methyl]-1,3-thiazole-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.237g/cm3 |
|---|---|
| Boiling Point | 508.9ºC at 760 mmHg |
| Molecular Formula | C19H23ClN2O3S |
| Molecular Weight | 394.91600 |
| Flash Point | 261.6ºC |
| Exact Mass | 394.11200 |
| PSA | 87.74000 |
| LogP | 4.42700 |
| Index of Refraction | 1.571 |
| InChIKey | XZOBLMWQKWHEOT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1csc(CN(C(=O)C(Cl)c2ccccc2)C(C)(C)C)n1 |
| 1-<5-Methyl-furyl-(2)>-3-methyl-buten-(2)-on-(1) |
| 3-Methyl-1-(5-methyl-2-furanyl)-2-buten-1-on |
| ethyl 2-({tert-butyl[(2R)-2-chloro-2-phenylacetyl]amino}methyl)-1,3-thiazole-4-carboxylate |