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| Chemical manufacturer | ||||
| Name | Hexahydro-2H-azireno[2,1,3-cd]pyrrolizin-2-one |
|---|---|
| Synonyms | tetrahydro-1H-azirino[2,1,3-cd]pyrrolizin-2(2aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 122690-33-9 |
| SMILES | C1CC2C3N2C1CC3=O |
| InChI | 1S/C7H9NO/c9-6-3-4-1-2-5-7(6)8(4)5/h4-5,7H,1-3H2 |
| InChIKey | CEMSMHQSNOUDAC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 87.4±12.0°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-2H-azireno[2,1,3-cd]pyrrolizin-2-one |