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

Compound

	ID:	711
	Name:	Benzenamine, 3-nitro-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H2

Properties

UFLP: Upper flammability limit percent [%]

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

Links to External Resources

Link	Resource description
DTXSID6025725	US EPA CompTox Dashboard