N-3-oxo-pentanoyl-L-Homoserine lactone
Modify Date: 2025-08-25 23:48:05
N-3-oxo-pentanoyl-L-Homoserine lactone structure
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Common Name | N-3-oxo-pentanoyl-L-Homoserine lactone | ||
|---|---|---|---|---|
| CAS Number | 148433-21-0 | Molecular Weight | 199.204 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 483.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.0±28.7 °C | |
| Name | N-3-oxo-pentanoyl-L-Homoserine lactone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 483.2±45.0 °C at 760 mmHg |
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.204 |
| Flash Point | 246.0±28.7 °C |
| Exact Mass | 199.084457 |
| LogP | -1.70 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.487 |
| InChIKey | SCRBQXWVQAXYJP-ZETCQYMHSA-N |
| SMILES | CCC(=O)CC(=O)NC1CCOC1=O |
| N-3-oxo-pentanoyl-L-Homoserine lactone |
| Pentanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- |
| 3-Oxo-N-[(3S)-2-oxotetrahydro-3-furanyl]pentanamide |