2D Chemical StructureDatabase ID 10374991
No renderable structure data available
SMILES
O(C)C1=CC=CC(C#N)=C1[N+](=O)[O-]Structure data verified · Database ID 10374991
Chemical Intermediate
142596-50-7
CAS 142596-50-7Product ID 771396
| Intermediates | 142596-50-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142596-50-7 |
| Database ID | 10374991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142596-50-7
142596-50-7 (CAS 142596-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142596-50-7
Database ID10374991
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10374991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC(C#N)=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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