Registration Dossier
Registration Dossier
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EC number: 821-069-0 | CAS number: 205492-91-7
Endpoint summary
Administrative data
Description of key information
Additional information
Hazardous to the aquatic environment - acute
Experimental data on aquatic acute toxicity of the substance are not available.
Predicted data are reported below:
- Fish Acute (LC50) Toxicity classification (SarPy/IRFMN) 1.0.2 - Toxic-3 (between 10 and 100 mg/l - the predicted compound is outside the Applicability Domain of the mode
- Fish Acute (LC50) Toxicity model (KNN/Read-Across) 1.0.0 - Prediction is 0.3303 mg/L - the predicted compound is outside the Applicability Domain of the model
- Fish Acute (LC50) Toxicity model (NIC) 1.0.0 - Prediction is 20.47 mg/L - the predicted compound is outside the Applicability Domain of the model
- Fathead Minnow LC50 96h (EPA) 1.0.7 - Prediction is 2.59 mg/L - the predicted compound is outside the Applicability Domain of the model [QSAR VEGA model]
- Predicted data for the followings classes (i) triazines, (ii) aromatic, (iii) amides and (iv) neutral Organic SAR are between 0.134 and 7.044 mg/L [Ecosar Model]
Overall, available information are judged as inconclusive for the classification of the substance.
Hazardous to the aquatic environment - chronic
Experimental data on aquatic chronic toxicity of the substance are not available.
Predicted data are reported below:
- Fish Acute (LC50) Toxicity classification (SarPy/IRFMN) 1.0.2 - Toxic-3 (between 10 and 100 mg/l - the predicted compound is outside the Applicability Domain of the mode
- Fish Acute (LC50) Toxicity model (KNN/Read-Across) 1.0.0 - Prediction is 0.3303 mg/L - the predicted compound is outside the Applicability Domain of the model
- Fish Acute (LC50) Toxicity model (NIC) 1.0.0 - Prediction is 20.47 mg/L - the predicted compound is outside the Applicability Domain of the model
- Fathead Minnow LC50 96h (EPA) 1.0.7 - Prediction is 2.59 mg/L - the predicted compound is outside the Applicability Domain of the model [QSAR VEGA model]
- Log Kow: 1.649 Ecosar Model]
- Predicted data for the followings classes (i) triazines, (ii) aromatic, (iii) amides and (iv) neutral Organic SAR are between 0.134 and 7.044 mg/L [Ecosar Model]
- Ready Biodegradability model (IRFMN) 1.0.9 - Possible NON Readily Biodegradable - the predicted compound is outside the Applicability Domain of the model [QSAR VEGA model]
Overall, available information are judged as inconclusive for the classification of the substance.
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