2D Chemical StructureDatabase ID 57663240
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])CClStructure data verified · Database ID 57663240
Chemical Intermediate
1-(Chloromethyl)-2-methoxy-4-nitrobenzene
CAS 101080-01-7Product ID 741148
| Intermediates | 1-(Chloromethyl)-2-methoxy-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 101080-01-7 |
| Database ID | 57663240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(Chloromethyl)-2-methoxy-4-nitrobenzene
1-(Chloromethyl)-2-methoxy-4-nitrobenzene (CAS 101080-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101080-01-7
Database ID57663240
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57663240
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)[N+](=O)[O-])CCl
- 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 101080-01-71-(Chloromethyl)-2-methoxy-4-nitrobenzene
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