Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.

Compound

	ID:	1552
	Name:	2,7-dinitro-9H-fluoren-9-one
	Description:	IUPAC names and InChI codes were generated with InstantJChem Original name was: 2,7-Dinitro-9-fluorenone The representation of nitro groups was fixed
	Labels:
	CAS:	31551-45-8
	InChi Code:	InChI=1S/C13H6N2O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H

Properties

M8.logTA100: The mutagenicity potency in TA100 (without the S9 activation system) as log(TA100)

Value	Source or prediction
2.69	experimental value
1.9904	Tab2.Model_8: NitroPAH TA100 without S9 (Training set)

Links to External Resources

Link	Resource description
DTXSID4025163	US EPA CompTox Dashboard