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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Toxicological information

Acute Toxicity: oral

Currently viewing:

Administrative data

Endpoint:
acute toxicity: oral
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2010
Reliability:
2 (reliable with restrictions)
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2010
Report date:
2010

Materials and methods

Test guideline
Qualifier:
no guideline followed
Principles of method if other than guideline:
In silico prediction.
Tox Boxes 2.9 is the in house software for the prediction of basic toxicity endpoints in chemicals. Predictions are made analyzing the chemical structure and based upon large validated databases and QSAR models, in combination with expert knowledge of organic chemistry and toxicology.
GLP compliance:
not specified
Test type:
other: in silico prediction

Test material

Constituent 1
Chemical structure
Reference substance name:
1-(m-chlorophenyl)piperazine
EC Number:
229-654-7
EC Name:
1-(m-chlorophenyl)piperazine
Cas Number:
6640-24-0
Molecular formula:
C10H13ClN2
IUPAC Name:
1-(3-chlorophenyl)piperazine

Test animals

Species:
rat

Administration / exposure

Route of administration:
oral: unspecified

Results and discussion

Effect levels
Sex:
not specified
Dose descriptor:
LD50
Effect level:
350 mg/kg bw

Applicant's summary and conclusion

Interpretation of results:
other: alert
Remarks:
Criteria used for interpretation of results: expert judgment
Conclusions:
Tox Boxes 2.9 prediction
DL50 oral rat =350 mg/kg