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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Oxidising properties

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Administrative data

Endpoint:
oxidising solids
Type of information:
other: expert judgement
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: expert judgement

Data source

Reference
Reference Type:
other company data
Title:
Unnamed
Year:
2017

Materials and methods

Test guideline
Qualifier:
no guideline followed
Principles of method if other than guideline:
expert judgement
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Tetrahydrogen [29H,31H-phthalocyanine-2,9,16,23-tetrasulphonato(6-)-N29,N30,N31,N32]cobaltate(4-)
EC Number:
238-200-7
EC Name:
Tetrahydrogen [29H,31H-phthalocyanine-2,9,16,23-tetrasulphonato(6-)-N29,N30,N31,N32]cobaltate(4-)
Cas Number:
14285-59-7
Molecular formula:
C32H16CoN8O12S4
IUPAC Name:
tetrahydrogen [29H,31H-phthalocyanine-2,9,16,23-tetrasulphonato(6-)-N29,N30,N31,N32]cobaltate(4-)
Specific details on test material used for the study:
TMI not applicable (expert judgement)

Results and discussion

Test results (Oxidising solids)
Key result
Sample tested:
other: not applicable
Remarks:
expert judgement
Parameter:
other: not applicable (expert judgement)
Remarks on result:
not measured/tested
Remarks:
expert judgement, see conclusion below

Applicant's summary and conclusion

Interpretation of results:
GHS criteria not met
Conclusions:
The only criteria that could be associated with oxidising properties is the oxygen atom chemically bonded to sulfur atoms in the sulfonate substituents. No oxidising properties are reported for substances containing sulfonate groups. Therefore, no oxidising properties are expected based on the substance's structure.