Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate structure
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Common Name | Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate | ||
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| CAS Number | 609795-40-6 | Molecular Weight | 606.686 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 726.7±70.0 °C at 760 mmHg | |
| Molecular Formula | C32H34N2O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 393.3±35.7 °C | |
| Name | Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 726.7±70.0 °C at 760 mmHg |
| Molecular Formula | C32H34N2O8S |
| Molecular Weight | 606.686 |
| Flash Point | 393.3±35.7 °C |
| Exact Mass | 606.203613 |
| LogP | 6.76 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | DYDYAQODMVZXBO-IMVLJIQESA-N |
| SMILES | C=CCOc1ccc(C2C(=C(O)c3ccc(OCCCC)cc3)C(=O)C(=O)N2c2nc(C)c(C(=O)OCC)s2)cc1OC |
| Ethyl 2-{2-[4-(allyloxy)-3-methoxyphenyl]-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate |
| 5-Thiazolecarboxylic acid, 2-[3-(4-butoxybenzoyl)-2,5-dihydro-4-hydroxy-2-[3-methoxy-4-(2-propen-1-yloxy)phenyl]-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester |