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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-1,4-diazabicyclo[2.2.2]octane |
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Molecular Structure | ![]() |
Molecular Formula | C7H13ClN2 |
Molecular Weight | 160.64 |
CAS Registry Number | 81539-81-3 |
SMILES | C1CN2CCN1CC2CCl |
InChI | 1S/C7H13ClN2/c8-5-7-6-9-1-3-10(7)4-2-9/h7H,1-6H2 |
InChIKey | BZFIUSYJHJUJJD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 245.2±20.0°C at 760 mmHg (Cal.) |
Flash point | 102.1±21.8°C (Cal.) |
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List of Reports Available for 2-(Chloromethyl)-1,4-diazabicyclo[2.2.2]octane |