2D Chemical StructureDatabase ID 13338668
No renderable structure data available
SMILES
[Mg+2].O(C(CC(=O)[O-])=O)CC1C=CC(=CC=1)N(=O)=O.O(C(CC(=O)[O-])=O)CC1C=CC(=CC=1)N(=O)=OStructure data verified · Database ID 13338668
Chemical Intermediate
83972-01-4
CAS 83972-01-4Product ID 759882
| Intermediates | 83972-01-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 83972-01-4 |
| Database ID | 13338668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
83972-01-4
83972-01-4 (CAS 83972-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83972-01-4
Database ID13338668
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13338668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Mg+2].O(C(CC(=O)[O-])=O)CC1C=CC(=CC=1)N(=O)=O.O(C(CC(=O)[O-])=O)CC1C=CC(=CC=1)N(=O)=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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