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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
relative self-ignition temperature (solids)
Data waiving:
study scientifically not necessary / other information available
Justification for data waiving:
other:
Cross-reference
Reason / purpose for cross-reference:
data waiving: supporting information
Reference
Endpoint:
self-reactive substances
Type of information:
experimental study
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
test procedure in accordance with national standard methods with acceptable restrictions
Principles of method if other than guideline:
- Principle of test: DTA (Differential Thermal Analysis)
- Short description of test conditions:
start temperature: 25 °C
end temperature: 450 °C
heat rate: 3.0 K/min
weight: 28.49 mg

- Parameters analysed / observed: heat flow
- Apparatus: Mettler TA3000 System, stainless steel pot
GLP compliance:
no

Start of decompostion was observed at 90 °C. 3 peaks were integreted and the heat of decompostion were calculated to be - 350 J/g; -700 J/g; -150 J/g.

Data source

Reference
Reference Type:
other company data
Title:
Unnamed
Year:
1994

Materials and methods

Test guideline
Qualifier:
equivalent or similar to guideline
Guideline:
EU Method A.16 (Relative Self-Ignition Temperature for Solids)
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone
EC Number:
270-931-7
EC Name:
1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone
Cas Number:
68510-93-0
Molecular formula:
all potential esters of C10HH5O3N2SCl and C13H10O4
IUPAC Name:
3-benzoyl-2-hydroxy-6-({[5-oxo-6-(λ⁵-diazynylidene)-5,6-dihydronaphthalen-1-yl]sulfonyl}oxy)phenyl 5-oxo-6-(λ⁵-diazynylidene)-5,6-dihydronaphthalene-1-sulfonate; 4-benzoyl-2,3-bis({[5-oxo-6-(λ⁵-diazynylidene)-5,6-dihydronaphthalen-1-yl]sulfonyl}oxy)phenyl 5-oxo-6-(λ⁵-diazynylidene)-5,6-dihydronaphthalene-1-sulfonate; 4-benzoyl-2,3-dihydroxyphenyl 5-oxo-6-(λ⁵-diazynylidene)-5,6-dihydronaphthalene-1-sulfonate

Results and discussion

Relative self-ignition temperature (solids)
Relative self-ignition temperature:
>= 100 °C
Remarks on result:
other:
Remarks:
at atm. press. of ca.101.0 Pa

Applicant's summary and conclusion