EINECS 226-102-7
4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate;hydron;manganese(2+)
| Molecular Formula | C18H11ClMnN2O6S |
|---|---|
| Molecular Weight | 473.7 g/mol |
| Topological Polar Surface Area | 153.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 472.94067 |
| Heavy Atoms | 29 |
| Complexity | 693.0 |
Chemical Identifiers
| CAS Number | 5280-66-0 |
|---|---|
| SMILES | [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2] |
| InChIKey | FXKOYCHIRMCIOR-UHFFFAOYSA-L |
📖 Product Overview
EINECS 226-102-7 (CAS: 5280-66-0) is a chemical compound with molecular formula C18H11ClMnN2O6S and molecular weight 473.7 g/mol. Its IUPAC systematic name is 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate;hydron;manganese(2+).
FXKOYCHIRMCIOR-UHFFFAOYSA-L.
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2].
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