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

Compound

	ID:	700
	Name:	Benzene, 2-methyl-1,4-dinitro-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C7H6N2O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3

Properties

UFLP: Upper flammability limit percent [%]

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

Links to External Resources

Link	Resource description
DTXSID8027248	US EPA CompTox Dashboard