| ID: | 849 | |
|---|---|---|
| Name: | 1-Piperazineethanol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 11 |
experimental value |
| 10.7 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID3021853 | US EPA CompTox Dashboard |