2D Chemical StructureDatabase ID 125116701
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1F)[N+](=O)[O-])ClStructure data verified · Database ID 125116701
Chemical Intermediate
1-chloro-3-fluoro-4-nitro-2-propoxybenzene
CAS 1881295-03-9Product ID 296085
| Intermediates | 1-chloro-3-fluoro-4-nitro-2-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1881295-03-9 |
| Database ID | 125116701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-3-fluoro-4-nitro-2-propoxybenzene
1-chloro-3-fluoro-4-nitro-2-propoxybenzene (CAS 1881295-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1881295-03-9
Database ID125116701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125116701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1F)[N+](=O)[O-])Cl
- 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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CAS 1881295-03-91-chloro-3-fluoro-4-nitro-2-propoxybenzene
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