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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(3H-pyrrolizin-5-yl)ethanone |
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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.) |
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Boiling point | 354.569°C at 760 mmHg (Cal.) |
Flash point | 168.238°C (Cal.) |
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