61951-82-4 Purity
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Specification
The molecular formula of Reactive Orange 5 is C26H17ClN7Na3O10S3.
The Reactive Orange 5 was created on 2005-08-08 and modified on 2023-12-23.
The IUPAC name of Reactive Orange 5 is trisodium;7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]-methylamino]-4-hydroxy-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate.
The InChIKey of Reactive Orange 5 is MBAYVHBJJXOOIY-UHFFFAOYSA-K.
The Canonical SMILES of Reactive Orange 5 is CN(C1=CC2=CC(=C(C(=C2C=C1)O)N=NC3=CC=CC=C3S(=O)(=O)[O-])S(=O)(=O)[O-])C4=NC(=NC(=N4)NC5=CC(=CC=C5)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+].
The molecular weight of Reactive Orange 5 is 788.1 g/mol.
There are 2 hydrogen bond donor counts in Reactive Orange 5.
There are 17 hydrogen bond acceptor counts in Reactive Orange 5.
The topological polar surface area of Reactive Orange 5 is 296Å2.
The formal charge of Reactive Orange 5 is 0.
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