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| Chemical manufacturer | ||||
| Name | (4S)-4-(1-Ethoxyethoxy)-2-Pyrrolidinone |
|---|---|
| Synonyms | (4S)-4-(1-ethoxyethoxy)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 186429-12-9 |
| SMILES | CCOC(C)O[C@H]1CC(=O)NC1 |
| InChI | 1S/C8H15NO3/c1-3-11-6(2)12-7-4-8(10)9-5-7/h6-7H,3-5H2,1-2H3,(H,9,10)/t6?,7-/m0/s1 |
| InChIKey | ZDPTZLODCLLVDN-MLWJPKLSSA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.537°C at 760 mmHg (Cal.) |
| Flash point | 136.77°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-(1-Ethoxyethoxy)-2-Pyrrolidinone |