ID: | 838 | |
---|---|---|
Name: | 1,2,3-Propanetricarboxylic acid, 2-hydroxy- | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
11.7 |
experimental value |
9.36 |
Eq.1: Model for diverse and pure compounds (Training set) |
Link | Resource description |
---|---|
DTXSID3020332 | US EPA CompTox Dashboard |