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: | 1830 | |
|---|---|---|
| Name: | 2-amino-5-chlorobenzonitrile | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 2-Amino-5-chlorobenzonitrile | |
| Labels: | ||
| CAS: | 5922-60-1 | |
| InChi Code: | InChI=1S/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2 |
Properties
M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]
| Value | Source or prediction |
|---|---|
| 3.73 |
experimental value |
| 3.5775 |
Tab2.Model_1: P. promelas LC50 (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4022234 | US EPA CompTox Dashboard |