ID: | 741 | |
---|---|---|
Name: | Ethanone, 1-(2-hydroxyphenyl)- | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3 |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
7.2 |
experimental value |
8.84 |
Eq.1: Model for diverse and pure compounds (Training set) |
Link | Resource description |
---|---|
DTXSID7040285 | US EPA CompTox Dashboard |