3-[4-(3-METHOXY-PHENYL)-THIAZOL-2-YL]-PHENYLAMINE structure
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Common Name | 3-[4-(3-METHOXY-PHENYL)-THIAZOL-2-YL]-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 886495-76-7 | Molecular Weight | 282.360 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 507.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H14N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.4±32.9 °C | |
| Name | 3-[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 507.0±60.0 °C at 760 mmHg |
| Molecular Formula | C16H14N2OS |
| Molecular Weight | 282.360 |
| Flash Point | 260.4±32.9 °C |
| Exact Mass | 282.082672 |
| LogP | 3.79 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | RWYMGPVYWMKGTQ-UHFFFAOYSA-N |
| SMILES | COc1cccc(-c2csc(-c3cccc(N)c3)n2)c1 |
| 3-[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]aniline |
| MFCD06739779 |
| Benzenamine, 3-[4-(3-methoxyphenyl)-2-thiazolyl]- |