2D Chemical StructureDatabase ID 43826578
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NStructure data verified · Database ID 43826578
Chemical Intermediate
3-amino-5-(4-methylphenyl)cyclohex-2-en-1-one
CAS 1049031-96-0Product ID 25866
| Intermediates | 3-amino-5-(4-methylphenyl)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049031-96-0 |
| Database ID | 43826578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-(4-methylphenyl)cyclohex-2-en-1-one
3-amino-5-(4-methylphenyl)cyclohex-2-en-1-one (CAS 1049031-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049031-96-0
Database ID43826578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43826578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2CC(=CC(=O)C2)N
- 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 1049031-96-03-amino-5-(4-methylphenyl)cyclohex-2-en-1-one
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