4-(4-Chlorophenyl)-2-[(2-furylmethyl)amino]-4-oxobutanoic acid structure
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Common Name | 4-(4-Chlorophenyl)-2-[(2-furylmethyl)amino]-4-oxobutanoic acid | ||
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| CAS Number | 1031765-27-1 | Molecular Weight | 307.729 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 518.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H14ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.2±30.1 °C | |
| Name | 4-(4-Chlorophenyl)-2-[(2-furylmethyl)amino]-4-oxobutanoic acid |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 518.3±50.0 °C at 760 mmHg |
| Molecular Formula | C15H14ClNO4 |
| Molecular Weight | 307.729 |
| Flash Point | 267.2±30.1 °C |
| Exact Mass | 307.061127 |
| LogP | 3.50 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.585 |
| MFCD00954913 |
| 4-(4-Chlorophenyl)-2-[(2-furylmethyl)amino]-4-oxobutanoic acid |
| Benzenebutanoic acid, 4-chloro-α-[(2-furanylmethyl)amino]-γ-oxo- |