2D Chemical StructureDatabase ID 70913332
No renderable structure data available
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)CStructure data verified · Database ID 70913332
Chemical Intermediate
1-(5-chloro-2-methyl-3-nitrophenyl)ethanone
CAS 154258-12-5Product ID 225994
| Intermediates | 1-(5-chloro-2-methyl-3-nitrophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 154258-12-5 |
| Database ID | 70913332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-methyl-3-nitrophenyl)ethanone
1-(5-chloro-2-methyl-3-nitrophenyl)ethanone (CAS 154258-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154258-12-5
Database ID70913332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70913332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)C
- 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 154258-12-51-(5-chloro-2-methyl-3-nitrophenyl)ethanone
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