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| Chemical manufacturer | ||||
| Name | 6-Amino-2,3-Dihydro-1H-Pyrrolizin-1-One |
|---|---|
| Synonyms | 6-amino-2,3-dihydro-1H-pyrrolizin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 408493-16-3 |
| SMILES | c1c(cn2c1C(=O)CC2)N |
| InChI | 1S/C7H8N2O/c8-5-3-6-7(10)1-2-9(6)4-5/h3-4H,1-2,8H2 |
| InChIKey | ZDCIVWAKJKKECN-UHFFFAOYSA-N |
| Density | 1.466g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.16°C at 760 mmHg (Cal.) |
| Flash point | 167.385°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-2,3-Dihydro-1H-Pyrrolizin-1-One |