2D Chemical StructureDatabase ID 2757641
No renderable structure data available
SMILES
CC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])OCStructure data verified · Database ID 2757641
Chemical Intermediate
1-(5-chloro-2-methoxy-3-nitrophenyl)ethanone
CAS 685892-21-1Product ID 491681
| Intermediates | 1-(5-chloro-2-methoxy-3-nitrophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 685892-21-1 |
| Database ID | 2757641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-methoxy-3-nitrophenyl)ethanone
1-(5-chloro-2-methoxy-3-nitrophenyl)ethanone (CAS 685892-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685892-21-1
Database ID2757641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])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 685892-21-11-(5-chloro-2-methoxy-3-nitrophenyl)ethanone
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