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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(3H-pyrrolizin-5-yl)ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(3H-pyrrolizin-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Cl2NO |
| Molecular Weight | 216.06 |
| CAS Registry Number | 82215-43-8 |
| SMILES | c1cc(n2c1C=CC2)C(=O)C(Cl)Cl |
| InChI | 1S/C9H7Cl2NO/c10-9(11)8(13)7-4-3-6-2-1-5-12(6)7/h1-4,9H,5H2 |
| InChIKey | NHTPNHMFTRBKJQ-UHFFFAOYSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.569°C at 760 mmHg (Cal.) |
| Flash point | 168.238°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(3H-pyrrolizin-5-yl)ethanone |