60662-33-1 Purity
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Specification
The molecular formula of Rhodamine B is C28H31ClN2O3.
The molecular weight of Rhodamine B is 479.0 g/mol.
The IUPAC name of Rhodamine B is [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride.
The InChIKey of Rhodamine B is PYWVYCXTNDRMGF-UHFFFAOYSA-N.
The synonyms of Rhodamine B include RHODAMINE B 81-88-9, Basic Violet 10, Brilliant Pink B, and Tetraethylrhodamine.
The CAS number of Rhodamine B is 81-88-9.
The ChEBI ID of Rhodamine B is CHEMBL428971.
The UNII of Rhodamine B is K7G5SCF8IL.
The KEGG ID of Rhodamine B is C19517.
The NCI Thesaurus Code of Rhodamine B is C71656.
The Parent Compound of Rhodamine B is Rhodamine (CID 6695).
The Component Compounds of Rhodamine B are Rhodamine (CID 6695) and Hydrochloric Acid (CID 313).
The Canonical SMILES of Rhodamine B is CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-].