2D Chemical StructureDatabase ID 10471599
No renderable structure data available
SMILES
[Na+].[Na+].O=NN(CC(=O)[O-])C1C=CC(=CC=1)N(CC(=O)[O-])N=OStructure data verified · Database ID 10471599
Chemical Intermediate
N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT
CAS 6645-64-3Product ID 750595
| Intermediates | N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT |
|---|---|
| IUPAC Name | — |
| CAS Number | 6645-64-3 |
| Database ID | 10471599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT
N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT (CAS 6645-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6645-64-3
Database ID10471599
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10471599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Na+].[Na+].O=NN(CC(=O)[O-])C1C=CC(=CC=1)N(CC(=O)[O-])N=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 6645-64-3N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT
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