| ID: | 541 | |
|---|---|---|
| Name: | 1,4-Diazabicyclo[2.2.2]octane | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9.2 |
experimental value |
| 9.56 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID0022016 | US EPA CompTox Dashboard |