3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one structure
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Common Name | 3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one | ||
|---|---|---|---|---|
| CAS Number | 33856-02-9 | Molecular Weight | 320.365 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 550.3±52.0 °C at 760 mmHg | |
| Molecular Formula | C18H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.6±30.7 °C | |
| Name | 3-(2-Anilino-1,3-thiazol-4-yl)-2H-chromen-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 550.3±52.0 °C at 760 mmHg |
| Molecular Formula | C18H12N2O2S |
| Molecular Weight | 320.365 |
| Flash Point | 286.6±30.7 °C |
| Exact Mass | 320.061951 |
| LogP | 4.14 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.720 |
| InChIKey | CBDWBPQGLFDFOG-UHFFFAOYSA-N |
| SMILES | O=c1oc2ccccc2cc1-c1csc(Nc2ccccc2)n1 |
| 3-(2-Anilino-1,3-thiazol-4-yl)-2H-chromen-2-one |
| 2H-1-Benzopyran-2-one, 3-[2-(phenylamino)-4-thiazolyl]- |