2D Chemical StructureDatabase ID 18462627
No renderable structure data available
SMILES
[O-][N+](C1=CC(C(O)=O)=CC=C1C=O)=OStructure data verified · Database ID 18462627
Chemical Intermediate
604000-99-9
CAS 604000-99-9Product ID 768186
| Intermediates | 604000-99-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 604000-99-9 |
| Database ID | 18462627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
604000-99-9
604000-99-9 (CAS 604000-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604000-99-9
Database ID18462627
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18462627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1=CC(C(O)=O)=CC=C1C=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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CAS 604000-99-9604000-99-9
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