2D Chemical StructureDatabase ID 11116377
No renderable structure data available
SMILES
OC1=CC=C(C=C1C#N)[N+](=O)[O-]Structure data verified · Database ID 11116377
Chemical Intermediate
39835-09-1
CAS 39835-09-1Product ID 765682
| Intermediates | 39835-09-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39835-09-1 |
| Database ID | 11116377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
39835-09-1
39835-09-1 (CAS 39835-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39835-09-1
Database ID11116377
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=C(C=C1C#N)[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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