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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Reference substances

Reference substances

Currently viewing:
IUPAC name:
decasodium 4-[(1E)-2-{2,4-diamino-5-[(1E)-2-{3-[(1E)-2-(2,4-diaminophenyl)diazen-1-yl]phenyl}diazen-1-yl]phenyl}diazen-1-yl]benzene-1-sulfonate 4-[(1E)-2-{2-amino-4-[(1E)-2-{2,4-diamino-5-[(1E)-2-{5-amino-4-[(1E)-2-(4-sulfonatophenyl)diazen-1-yl]cyclohexa-1,5-dien-1-yl}diazen-1-yl]phenyl}diazen-1-yl]phenyl}diazen-1-yl]benzene-1-sulfonate 4-[(1E)-2-{4,6-diamino-3-[(1E)-2-{3-[(1E)-2-{2,4-diamino-5-[(1E)-2-(4-sulfonatophenyl)diazen-1-yl]phenyl}diazen-1-yl]phenyl}diazen-1-yl]-2-[(1E)-2-(4-sulfonatophenyl)diazen-1-yl]phenyl}diazen-1-yl]benzene-1-sulfonate 4-[(1E)-2-{4,6-diamino-3-[(1E)-2-{3-[(1E)-2-{4,6-diamino-2,3-bis[(1E)-2-(4-sulfonatophenyl)diazen-1-yl]phenyl}diazen-1-yl]phenyl}diazen-1-yl]-2-[(1E)-2-(4-sulfonatophenyl)diazen-1-yl]phenyl}diazen-1-yl]benzene-1-sulfonate

Inventory

Synonyms
Names:
Identifier:
EC number
939-292-8
Identifier:
IUPAC name
Reaction products of diazotised m-phenylendiamine, subsequently coupled with diazotised 4-aminobenzene- 1-sulfonic acid, sodium salts
Identifier:
IUPAC name
reaction products of 1,3-diaminobenzene, diazotized, coupled with aminobenzenesulphonic acid, neutralized to sodium salt
Identifier:
other: Molecular formula
C18H18N8 / C42H30N16Na4O12S4
Identifier:
other: Molecular formula
Not applicable. A generic molecular formula cannot be provided for this UVCB substance.
Identifier:
other: SMILES notation
Not applicable. UVCB substance.
Identifier:
other: InChl
Not applicable. UVCB substance.
Identifier:
other: Molecular formula
not available
Reaction products of diazotised m-phenylendiamine, subsequently coupled with diazotised 4-aminobenzene-1-sulfonic acid, sodium salts

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
ca. 760
SMILES notation:
not applicable
InChl:
not applicable
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
6252-62-6