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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1-(1-[3-(Dimethylamino)propyl]-5-{3-[x-(4-{1-[3-(dimethylamino)propyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-pyridinio-3-pyridylazo}phenyl-azo)-2,4(or 2,6 or 3,5)-dihydroxy-phenylazo]phenylazo}-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridyl)-pyridinium dichloride hydro-
chloride

(where the locant x is variable)


[Dihydroxyphenylene refers to the
following isomers:


3,5-dihydroxy-ortho-phenylene
2,4-dihydroxy-meta-phenylene
4,6-dihydroxy-meta-phenylene
2,6-dihydroxy-para-phenylene]

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C50H56Cl4N14O6
Molecular weight:
ca. 1 090
SMILES notation:
[Cl-].[Cl-].Cl.Cl.CN(C)CCCN1C(=O)C([n+]2ccccc2)=C(C)C(/N=N/c2ccc(cc2)/N=N/c2c(O)cc(cc2O)/N=N/c2cccc(c2)/N=N/C2=C(O)N(CCCN(C)C)C(=O)C(=C2C)[n+]2ccccc2)=C1O
Structural formula:
Chemical structure

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