3-(2-methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl pentanoate structure
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Common Name | 3-(2-methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl pentanoate | ||
|---|---|---|---|---|
| CAS Number | 1010921-92-2 | Molecular Weight | 343.397 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 522.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H17NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.8±30.1 °C | |
| Name | 3-(2-Methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl valerate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 522.5±50.0 °C at 760 mmHg |
| Molecular Formula | C18H17NO4S |
| Molecular Weight | 343.397 |
| Flash Point | 269.8±30.1 °C |
| Exact Mass | 343.087830 |
| LogP | 3.95 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.600 |
| Pentanoic acid, 3-(2-methyl-4-thiazolyl)-2-oxo-2H-1-benzopyran-7-yl ester |
| 3-(2-Methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl valerate |