12223-26-6 Purity
96%
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of Disperse Red 60 is C20H13NO4.
The molecular weight of Disperse Red 60 is 331.3 g/mol.
The IUPAC name of Disperse Red 60 is 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione.
The chemical structure of Disperse Red 60 is C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N.
The Canonical SMILES notation for Disperse Red 60 is C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N.
The InChIKey for Disperse Red 60 is MHXFWEJMQVIWDH-UHFFFAOYSA-N.
The National Toxicology Program Chemical Repository Database reference for Disperse Red 60 is NTP, 1992.
Some synonyms for Disperse Red 60 include C.I. DISPERSE RED 60, 17418-58-5, and Resiren Red TB.
Disperse Red 60 was created on 2005-03-27 and last modified on 2023-12-23.
The XLogP3-AA value for Disperse Red 60 is 4.5.
Disperse Red 60 was created on 2005-03-27 and last modified on 2023-12-23.
Disperse Red 60 is described as a fine deep-red powder with white specks.
The InChIKey of Disperse Red 60 is MHXFWEJMQVIWDH-UHFFFAOYSA-N.
The Canonical SMILES representation of Disperse Red 60 is C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N.
Disperse Red 60 has 5 hydrogen bond acceptor counts.
The ChEMBL ID for Disperse Red 60 is CHEMBL3561744.
The topological polar surface area of Disperse Red 60 is not provided in the reference.