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 |