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:	1751
	Name:	4-methyl-1,3-oxazole
	Description:	IUPAC names and InChI codes were generated with InstantJChem Original name was: 4-Methyloxazole
	Labels:
	CAS:	693-93-6
	InChi Code:	InChI=1S/C4H5NO/c1-4-2-6-3-5-4/h2-3H,1H3

Properties

M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]

Value	Source or prediction
1.78	experimental value
2.6852	Tab2.Model_1: P. promelas LC50 (Training set)

Links to External Resources

Link	Resource description
DTXSID9022106	US EPA CompTox Dashboard