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Physical & Chemical properties

Additional physico-chemical information

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Administrative data

Endpoint:
minimum ignition energy
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Valid method (according to national standard VDI 2263)

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2001
Report date:
2001

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: national standard (VDI 2263)

Test material

Constituent 1
Chemical structure
Reference substance name:
3-hydroxy-N-(o-tolyl)-4-[(2,4,5-trichlorophenyl)azo]naphthalene-2-carboxamide
EC Number:
229-440-3
EC Name:
3-hydroxy-N-(o-tolyl)-4-[(2,4,5-trichlorophenyl)azo]naphthalene-2-carboxamide
Cas Number:
6535-46-2
Molecular formula:
C24H16Cl3N3O2
IUPAC Name:
3-hydroxy-N-(o-tolyl)-4-[(2,4,5-trichlorophenyl)azo]naphthalene-2-carboxamide
Test material form:
solid: nanoform, no surface treatment

Results and discussion

Results:
Minimum Ignition Energy (MIE):
- with inductive resistance in the discharge circle: 30 mJ (no ignition) < MIE < 100 mJ (ignition)

Applicant's summary and conclusion