Online Database of Chemicals from Around the World
| Name | 1-(1-Pyrrolidinyl)Acetone |
|---|---|
| Synonyms | 1-(1'-pyrrolidinyl)-2-propanone; 2-Propanone, 1-(1-pyrrolidinyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 54151-38-1 |
| SMILES | CC(=O)CN1CCCC1 |
| InChI | 1S/C7H13NO/c1-7(9)6-8-4-2-3-5-8/h2-6H2,1H3 |
| InChIKey | YZZYFRBPGIXHPD-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.578°C at 760 mmHg (Cal.) |
| Flash point | 53.282°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Pyrrolidinyl)Acetone |
