2D Chemical StructureDatabase ID 12099948
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OCStructure data verified · Database ID 12099948
Chemical Intermediate
1-chloro-2-methoxy-4-methyl-5-nitrobenzene
CAS 62492-45-9Product ID 473721
| Intermediates | 1-chloro-2-methoxy-4-methyl-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 62492-45-9 |
| Database ID | 12099948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-methoxy-4-methyl-5-nitrobenzene
1-chloro-2-methoxy-4-methyl-5-nitrobenzene (CAS 62492-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62492-45-9
Database ID12099948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12099948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC
- 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 62492-45-91-chloro-2-methoxy-4-methyl-5-nitrobenzene
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