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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Reaction mass of 1,5-diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone and 1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthraquinone

Inventory

Synonyms
Names:
Identifier:
EC number
943-670-8
Identifier:
other: Molecular formula
C20H14N2O5 C21H16N2O5
Identifier:
other: Molecular formula
C20H14N2O5 C21H16N2O5
Identifier:
other: SMILES notation
NC1=CC(=C(O)C2=C1C(=O)C1=C(O)C=CC(N)=C1C2=O)C1=CC=C(O)C=C1 COC1=CC=C(C=C1)C1=C(O)C2=C(C(N)=C1)C(=O)C1=C(O)C=CC(N)=C1C2=O
Identifier:
other: SMILES notation
NC1=CC(=C(O)C2=C1C(=O)C1=C(O)C=CC(N)=C1C2=O)C1=CC=C(O)C=C1 COC1=CC=C(C=C1)C1=C(O)C2=C(C(N)=C1)C(=O)C1=C(O)C=CC(N)=C1C2=O
Identifier:
other: Molecular formula
not applicable (reaction mass)

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
ca. 362.34 - ca. 376.1
SMILES notation:
not applicable
Structural formula:
Chemical structure

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