2D Chemical StructureDatabase ID 81110
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 81110
Chemical Intermediate
4-chloro-2-methoxy-1-nitrobenzene
CAS 6627-53-8Product ID 669512
| Intermediates | 4-chloro-2-methoxy-1-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6627-53-8 |
| Database ID | 81110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxy-1-nitrobenzene
4-chloro-2-methoxy-1-nitrobenzene (CAS 6627-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6627-53-8
Database ID81110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Cl)[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 6627-53-84-chloro-2-methoxy-1-nitrobenzene
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