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| Name | 2-(Chloromethyl)-1,4-diazabicyclo[2.2.2]octane |
|---|---|
| Molecular Structure | ![CAS#: 81539-81-3， 2-(Chloromethyl)-1,4-diazabicyclo[2.2.2]octane](/moreStructures/81539-81-3.gif) |
| 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.) |
|---|---|
| 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 |