Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.

Compound

	ID:	380
	Name:	1,2,3-Benzenetriol
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H

Properties

UFLP: Upper flammability limit percent [%]

Value	Source or prediction
10.8	experimental value
11.43	Eq.1: Model for diverse and pure compounds (Validation set)

Links to External Resources

Link	Resource description
DTXSID6025983	US EPA CompTox Dashboard