2D Chemical StructureDatabase ID 11096578
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC2=CC(=O)CCC2Structure data verified · Database ID 11096578
Chemical Intermediate
3-(5-chloro-2-methylanilino)cyclohex-2-en-1-one
CAS 166883-90-5Product ID 248498
| Intermediates | 3-(5-chloro-2-methylanilino)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 166883-90-5 |
| Database ID | 11096578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-methylanilino)cyclohex-2-en-1-one
3-(5-chloro-2-methylanilino)cyclohex-2-en-1-one (CAS 166883-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166883-90-5
Database ID11096578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11096578
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)Cl)NC2=CC(=O)CCC2
- 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 166883-90-53-(5-chloro-2-methylanilino)cyclohex-2-en-1-one
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