| Identification |
| Name: | 1H-Pyrrolizine-3,5(2H,6H)-dione,dihydro- |
| Synonyms: | 3H-Pyrrolizine-3,5(2H)-dione,tetrahydro- (6CI); 1-Azabicyclo[3.3.0]octane-2,8-dione; 3,5-Dioxopyrrolizidine;CI 911; NSC 122751; Rolziracetam; Tetrahydropyrrolizine-3,5-dione |
| CAS: | 18356-28-0 |
| Molecular Formula: | C7H9 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H9NO2/c9-6-3-1-5-2-4-7(10)8(5)6/h5H,1-4H2 |
| Molecular Structure: |
![(C7H9NO2) 3H-Pyrrolizine-3,5(2H)-dione,tetrahydro- (6CI); 1-Azabicyclo[3.3.0]octane-2,8-dione; 3,5-Dioxopyrrol...](https://img1.guidechem.com/chem/e/dict/27/18356-28-0.jpg) |
| Properties |
| Flash Point: | 130.5°C |
| Boiling Point: | 274.9°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 130.5°C |
| Safety Data |
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