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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Developmental toxicity / teratogenicity

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Administrative data

Endpoint:
developmental toxicity
Type of information:
(Q)SAR
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Predicted value from (Q)SAR model.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
publication
Title:
Development toxicity
Author:
CAESAR (version 2.1.6)
Bibliographic source:
VEGA NIC
Report date:
2013

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: General model for estimating the development toxicity
Principles of method if other than guideline:
no data
GLP compliance:
no
Limit test:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
3-benzylidenephthalide
EC Number:
209-388-8
EC Name:
3-benzylidenephthalide
Cas Number:
575-61-1
Molecular formula:
C15H10O2
IUPAC Name:
3-benzylidene-2-benzofuran-1-one
Test material form:
solid: particulate/powder
Remarks:
migrated information: powder

Results and discussion

Results: maternal animals

Maternal developmental toxicity

Details on maternal toxic effects:
Maternal toxic effects:no data

Effect levels (maternal animals)

Dose descriptor:
other:
Based on:
test mat.
Basis for effect level:
other: developmental toxicity

Results (fetuses)

Details on embryotoxic / teratogenic effects:
Embryotoxic / teratogenic effects:no data

Fetal abnormalities

Abnormalities:
not specified

Overall developmental toxicity

Developmental effects observed:
not specified

Applicant's summary and conclusion

Conclusions:
The prediction is toxicant and the result appears reliable. By contrast, only moderately similar compounds in the training set have been found.