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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1,2-diazabicyclo[2.2.2]oct-2-yl)ethanone |
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Synonyms | 1-(1,2-diazabicyclo[2.2.2]octan-2-yl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClN2O |
Molecular Weight | 188.65 |
CAS Registry Number | 741997-48-8 |
SMILES | C1CN2CCC1CN2C(=O)CCl |
InChI | 1S/C8H13ClN2O/c9-5-8(12)11-6-7-1-3-10(11)4-2-7/h7H,1-6H2 |
InChIKey | FJKLUQCRGLIURJ-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 263.217°C at 760 mmHg (Cal.) |
Flash point | 112.99°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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