2D Chemical StructureDatabase ID 102440458
No renderable structure data available
SMILES
C(OCC)(=O)CC1=CC=C(F)C=C1[N+]([O-])=OStructure data verified · Database ID 102440458
Chemical Intermediate
1209007-72-6
CAS 1209007-72-6Product ID 771845
| Intermediates | 1209007-72-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209007-72-6 |
| Database ID | 102440458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1209007-72-6
1209007-72-6 (CAS 1209007-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209007-72-6
Database ID102440458
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102440458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OCC)(=O)CC1=CC=C(F)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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