2D Chemical StructureDatabase ID 736109
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 736109
Chemical Intermediate
(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone
CAS 66938-41-8Product ID 486272
| Intermediates | (3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66938-41-8 |
| Database ID | 736109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone
(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone (CAS 66938-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66938-41-8
Database ID736109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)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 66938-41-8(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone
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