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| Chemical manufacturer | ||||
| Name | 1-[(2S)-2-(Methoxymethyl)-1-pyrrolidinyl]ethanone |
|---|---|
| Synonyms | (S)-1-(2-(methoxymethyl)pyrrolidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 81390-99-0 |
| SMILES | CC(=O)N1CCC[C@H]1COC |
| InChI | 1S/C8H15NO2/c1-7(10)9-5-3-4-8(9)6-11-2/h8H,3-6H2,1-2H3/t8-/m0/s1 |
| InChIKey | CHHFWMYJQPSGBM-QMMMGPOBSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.032°C at 760 mmHg (Cal.) |
| Flash point | 107.435°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S)-2-(Methoxymethyl)-1-pyrrolidinyl]ethanone |