2D Chemical StructureDatabase ID 54691283
No renderable structure data available
SMILES
S1C(=CC(=C1C(=O)OC)O)[N+](=O)[O-]Structure data verified · Database ID 54691283
Chemical Intermediate
89380-77-8
CAS 89380-77-8Product ID 763367
| Intermediates | 89380-77-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89380-77-8 |
| Database ID | 54691283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
89380-77-8
89380-77-8 (CAS 89380-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89380-77-8
Database ID54691283
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54691283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(=CC(=C1C(=O)OC)O)[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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