2D Chemical StructureDatabase ID 118798674
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCCCCC2=OStructure data verified · Database ID 118798674
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]azepan-2-one
CAS 1956354-75-8Product ID 310346
| Intermediates | 1-[(4-methoxyphenyl)methyl]azepan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956354-75-8 |
| Database ID | 118798674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]azepan-2-one
1-[(4-methoxyphenyl)methyl]azepan-2-one (CAS 1956354-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956354-75-8
Database ID118798674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCCCCC2=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 1956354-75-81-[(4-methoxyphenyl)methyl]azepan-2-one
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