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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Administrative data

Endpoint:
short-term toxicity to fish
Remarks:
QSAR prediction
Type of information:
(Q)SAR
Adequacy of study:
other information
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model, but not (completely) falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
1. SOFTWARE
VEGA (version 1.1.3)

2. MODEL (incl. version number)
Fish Toxicity classification Model version 1.0.2

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
O=C(Nc1ccc(O)cc1)c2ccccc2(O)

For SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL, APPLICABILITY DOMAIN and ADEQUACY OF THE RESULT please see the attached document "Fish Toxicity classification Model version 1.0.2" in the field "Attached justification" where the QMRF is explained.

Data source

Reference
Title:
VEGA v.1.1.3
Year:
2016
Bibliographic source:
Fish Toxicity classification Model version 1.0.2

Materials and methods

Test guideline
Guideline:
other: REACH Guidance on QSARs R.6
Principles of method if other than guideline:
Please see the attached document before in the section 'Attached justification'

Test material

Constituent 1
Chemical structure
Reference substance name:
Osalmid
EC Number:
208-385-9
EC Name:
Osalmid
Cas Number:
526-18-1
Molecular formula:
C13H11NO3
IUPAC Name:
2-hydroxy-N-(4-hydroxyphenyl)benzamide
Test material form:
solid: particulate/powder
Remarks:
White or off-white crystalline powder
Specific details on test material used for the study:
SMILE: Oc1c(C(=O)Nc2ccc(O)cc2)cccc1
Log Kow: 2.466

Results and discussion

Effect concentrations
Dose descriptor:
LC50
Effect conc.:
>= 10 - <= 100 mg/L
Remarks on result:
other: Predicted toxicity class 3
Details on results:
Structural alerts: Toxicity class 3 alert no. 13; Toxicity class 3 alert no. 24
Reported statistics and error estimates:
The predicted compound is into the Applicability Domain of the model

Applicant's summary and conclusion

Validity criteria fulfilled:
yes
Conclusions:
Prediction is Toxic-3 (between 10 and 100 mg/l), the result appears reliable. Anyhow, you should check it through the evaluation of the information given in the following sections.
The following relevant fragments have been found: Toxicity class 3 alert no. 13; Toxicity class 3 alert no. 24