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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-1-(2-Pyrrolidinyl)Acetone |
|---|---|
| Synonyms | 1-hydroxy-1-(pyrrolidin-2-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 208102-58-3 |
| SMILES | CC(=O)C(C1CCCN1)O |
| InChI | 1S/C7H13NO2/c1-5(9)7(10)6-3-2-4-8-6/h6-8,10H,2-4H2,1H3 |
| InChIKey | LQPHEHSDKGPPIB-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.988°C at 760 mmHg (Cal.) |
| Flash point | 88.661°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-1-(2-Pyrrolidinyl)Acetone |