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| Chemical manufacturer | ||||
| Name | 7-Aminotetrahydro-1H-pyrrolizine-1,6(5H)-dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 852200-95-4 |
| SMILES | C1CN2CC(=O)C(C2C1=O)N |
| InChI | 1S/C7H10N2O2/c8-6-5(11)3-9-2-1-4(10)7(6)9/h6-7H,1-3,8H2 |
| InChIKey | ZVOKTBUDKXCADA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 157.5±27.9°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Aminotetrahydro-1H-pyrrolizine-1,6(5H)-dione |