N-{[4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl}benzamide
Modify Date: 2025-09-18 19:09:41
![N-{[4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl}benzamide Structure](https://image.chemsrc.com/caspic/495/910443-06-0.png)
N-{[4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl}benzamide structure
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Common Name | N-{[4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl}benzamide | ||
|---|---|---|---|---|
| CAS Number | 910443-06-0 | Molecular Weight | 338.423 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 562.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.7±30.1 °C | |
| Name | N-{[4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl}benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 562.1±50.0 °C at 760 mmHg |
| Molecular Formula | C19H18N2O2S |
| Molecular Weight | 338.423 |
| Flash Point | 293.7±30.1 °C |
| Exact Mass | 338.108887 |
| LogP | 3.92 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | DHWIUSCYWBYVCW-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2csc(CNC(=O)c3ccccc3)n2)cc1C |
| MFCD08277178 |
| N-{[4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl}benzamide |
| Benzamide, N-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]methyl]- |