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| Chemical manufacturer | ||||
| Name | N-{[(1R,2S)-2-Hydroxycyclopentyl]Methyl}Acetamide |
|---|---|
| Synonyms | N-(((1R,2S)-2-hydroxycyclopentyl)methyl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 375819-12-8 |
| SMILES | CC(=O)NC[C@H]1CCC[C@@H]1O |
| InChI | 1S/C8H15NO2/c1-6(10)9-5-7-3-2-4-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8+/m1/s1 |
| InChIKey | LXIVAJSDNHPQAG-SFYZADRCSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.049°C at 760 mmHg (Cal.) |
| Flash point | 167.318°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{[(1R,2S)-2-Hydroxycyclopentyl]Methyl}Acetamide |