Methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzoate structure
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Common Name | Methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzoate | ||
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| CAS Number | 477871-52-6 | Molecular Weight | 355.772 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 519.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H14ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.1±30.1 °C | |
| Name | Methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzoate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 519.7±50.0 °C at 760 mmHg |
| Molecular Formula | C19H14ClNO4 |
| Molecular Weight | 355.772 |
| Flash Point | 268.1±30.1 °C |
| Exact Mass | 355.061127 |
| LogP | 4.42 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | UZMBCNAILMASJL-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccc(-n2cccc2)cc1OC(=O)c1ccccc1Cl |
| Methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzoate |
| MFCD02083015 |
| Benzoic acid, 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)-, methyl ester |