2D Chemical StructureDatabase ID 43350311
No renderable structure data available
SMILES
C1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 43350311
Chemical Intermediate
1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one
CAS 1097788-36-7Product ID 40437
| Intermediates | 1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097788-36-7 |
| Database ID | 43350311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one
1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one (CAS 1097788-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097788-36-7
Database ID43350311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43350311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N(C=C1)CC2=CC(=C(C=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 1097788-36-71-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one
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