2D Chemical StructureDatabase ID 66917286
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 66917286
Chemical Intermediate
1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene
CAS 1092496-28-0Product ID 37621
| Intermediates | 1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092496-28-0 |
| Database ID | 66917286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene
1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene (CAS 1092496-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092496-28-0
Database ID66917286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66917286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)F)[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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CAS 1092496-28-01-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene
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