2D Chemical StructureDatabase ID 25235986
No renderable structure data available
SMILES
S(C#N)C1=CC=C(C(O)=O)C=C1[N+](=O)[O-]Structure data verified · Database ID 25235986
Chemical Intermediate
6083-79-0
CAS 6083-79-0Product ID 767702
| Intermediates | 6083-79-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6083-79-0 |
| Database ID | 25235986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6083-79-0
6083-79-0 (CAS 6083-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6083-79-0
Database ID25235986
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25235986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C#N)C1=CC=C(C(O)=O)C=C1[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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CAS 6083-79-06083-79-0
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