2D Chemical StructureDatabase ID 4676789
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C)ClStructure data verified · Database ID 4676789
Chemical Intermediate
2-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one
CAS 946387-37-7Product ID 590693
| Intermediates | 2-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 946387-37-7 |
| Database ID | 4676789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one
2-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one (CAS 946387-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946387-37-7
Database ID4676789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4676789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C)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 946387-37-72-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one
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