2D Chemical StructureDatabase ID 66545390
No renderable structure data available
SMILES
FC1C(CC#N)=C(C=CC=1[N+](=O)[O-])FStructure data verified · Database ID 66545390
Chemical Intermediate
1369761-62-5
CAS 1369761-62-5Product ID 766960
| Intermediates | 1369761-62-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369761-62-5 |
| Database ID | 66545390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1369761-62-5
1369761-62-5 (CAS 1369761-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369761-62-5
Database ID66545390
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(CC#N)=C(C=CC=1[N+](=O)[O-])F
- 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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