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Chemical manufacturer | ||||
Name | 1-(1-Azepanyl)-2,2,2-trichloroethanone |
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Synonyms | 1-(azepan-1-yl)-2,2,2-trichloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12Cl3NO |
Molecular Weight | 244.55 |
CAS Registry Number | 87081-37-6 |
SMILES | O=C(N1CCCCCC1)C(Cl)(Cl)Cl |
InChI | 1S/C8H12Cl3NO/c9-8(10,11)7(13)12-5-3-1-2-4-6-12/h1-6H2 |
InChIKey | UAFISSZOAGFTMD-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 288.737°C at 760 mmHg (Cal.) |
Flash point | 128.424°C (Cal.) |
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