2D Chemical StructureDatabase ID 61833723
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)Cl)C(=O)C1Structure data verified · Database ID 61833723
Chemical Intermediate
6-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one
CAS 1304340-11-1Product ID 135783
| Intermediates | 6-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1304340-11-1 |
| Database ID | 61833723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one
6-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one (CAS 1304340-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1304340-11-1
Database ID61833723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61833723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)Cl)C(=O)C1
- 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 1304340-11-16-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one
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