2D Chemical StructureDatabase ID 18324799
No renderable structure data available
SMILES
O=C(OCC)C1C(C)=C(C2C=CC([N+](=O)[O-])=CC=2)SC=1N(C(=O)OCC)CC1C(F)=CC=CC=1FStructure data verified · Database ID 18324799
Chemical Intermediate
308831-94-9
CAS 308831-94-9Product ID 770557
| Intermediates | 308831-94-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 308831-94-9 |
| Database ID | 18324799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
308831-94-9
308831-94-9 (CAS 308831-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308831-94-9
Database ID18324799
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18324799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OCC)C1C(C)=C(C2C=CC([N+](=O)[O-])=CC=2)SC=1N(C(=O)OCC)CC1C(F)=CC=CC=1F
- 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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