Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-amino-4-hydroxy-2-phenoxyanthraquinone

Inventory

EC number:
241-442-6
EC name:
1-amino-4-hydroxy-2-phenoxyanthraquinone
CAS number:
17418-58-5
CAS number:
17418-58-5
Synonyms
Names:
9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-
Identifier:
IUPAC name
1-amino-2-phenoxy-4-hydroxyanthraquinone
Identifier:
IUPAC name
1-amino-4-hydroxy-2-phenoxy-9, 10-anthraquinone
Identifier:
IUPAC name
1-amino-4-hydroxy-2-phenoxy-9,10-anthraquinone
Identifier:
IUPAC name
1-amino-4-hydroxy-2-phenoxy-9,10-anthraquinone
Identifier:
IUPAC name
1-amino-4-hydroxy-2-phenoxy-9,10-dihydroanthracene-9,10-dione
Identifier:
IUPAC name
1-amino-4-hydroxy-2-phenoxy-9,10-dihydroanthracene-9,10-dione
Identifier:
IUPAC name
1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione
Identifier:
other: SMILES notation
C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N
Identifier:
other: SMILES notation
C1C=CC(=CC=1)OC1=CC(=C(C(=C1N)C(=O)C1=CC2)C(=O)C1=CC=2)O
Identifier:
other: InChl
InChI=1S/C20H13NO4/c21-18-15(25-11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2
Identifier:
other: InChl
InChI=1S/C20H13NO4/c21-18-15(25-11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2
Identifier:
other: SMILES notation
NC1=C(OC2=CC=CC=C2)C=C(O)C2=C1C(=O)C1=CC=CC=C1C2=O
Identifier:
other: SMILES notation
NC1=C(OC2=CC=CC=C2)C=C(O)C2=C1C(=O)C1=CC=CC=C1C2=O
Identifier:
other: SMILES notation
Nc1c(Oc2ccccc2)cc(O)c3C(=O)c4ccccc4C(=O)c13
Identifier:
other: SMILES notation
O=C(C1=C2C(O)=CC(OC3=CC=CC=C3)=C1N)C4=CC=CC=C4C2=O
1-amino-4-hydroxy-2-phenoxyanthraquinone

Molecular and structural information

Molecular formula:
C20H13NO4
Molecular weight:
ca. 331.3
SMILES notation:
O=C2c1ccccc1C(=O)c3c2c(N)c(cc3O)Oc4ccccc4
InChl:
InChI=1/C20H13NO4/c21-18-15(25-11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2
Structural formula:
Chemical structure

Related substances