2-Cyclopentene-1-carboxamide,1,4,5-trihydroxy-,(4R,5S)-rel-(-)-(9CI) structure
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Common Name | 2-Cyclopentene-1-carboxamide,1,4,5-trihydroxy-,(4R,5S)-rel-(-)-(9CI) | ||
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| CAS Number | 220832-69-9 | Molecular Weight | 159.140 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 442.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C6H9NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.6±28.7 °C | |
| Name | (1R,4S,5R)-1,4,5-Trihydroxy-2-cyclopentene-1-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.8±45.0 °C at 760 mmHg |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.140 |
| Flash Point | 221.6±28.7 °C |
| Exact Mass | 159.053162 |
| LogP | -2.32 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.719 |
| 2-Cyclopentene-1-carboxamide, 1,4,5-trihydroxy-, (1R,4S,5R)- |
| (1R,4S,5R)-1,4,5-Trihydroxy-2-cyclopentene-1-carboxamide |