2D Chemical StructureDatabase ID 888796
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NC2=CC(=O)CCC2Structure data verified · Database ID 888796
Chemical Intermediate
3-(3-chloro-2-methylanilino)cyclohex-2-en-1-one
CAS 153865-45-3Product ID 224865
| Intermediates | 3-(3-chloro-2-methylanilino)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 153865-45-3 |
| Database ID | 888796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-2-methylanilino)cyclohex-2-en-1-one
3-(3-chloro-2-methylanilino)cyclohex-2-en-1-one (CAS 153865-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153865-45-3
Database ID888796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)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 153865-45-33-(3-chloro-2-methylanilino)cyclohex-2-en-1-one
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