2D Chemical StructureDatabase ID 827017
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 827017
Chemical Intermediate
(2-chlorophenyl)-(4-nitrophenyl)methanone
CAS 77778-73-5Product ID 516624
| Intermediates | (2-chlorophenyl)-(4-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 77778-73-5 |
| Database ID | 827017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(4-nitrophenyl)methanone
(2-chlorophenyl)-(4-nitrophenyl)methanone (CAS 77778-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77778-73-5
Database ID827017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 827017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl
- 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 77778-73-5(2-chlorophenyl)-(4-nitrophenyl)methanone
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