2D Chemical StructureDatabase ID 3359324
No renderable structure data available
SMILES
C1CC(=C(C(=O)C1)Cl)NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 3359324
Chemical Intermediate
2-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one
CAS 1022597-48-3Product ID 15826
| Intermediates | 2-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022597-48-3 |
| Database ID | 3359324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one
2-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one (CAS 1022597-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022597-48-3
Database ID3359324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3359324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(C(=O)C1)Cl)NC2=CC=C(C=C2)[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 1022597-48-32-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one
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