2D Chemical StructureDatabase ID 21441330
No renderable structure data available
SMILES
CC(=O)C1=CC=CC2=C1C=C(C=C2)ClStructure data verified · Database ID 21441330
Chemical Intermediate
1-(7-chloronaphthalen-1-yl)ethanone
CAS 58149-93-2Product ID 461464
| Intermediates | 1-(7-chloronaphthalen-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58149-93-2 |
| Database ID | 21441330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-chloronaphthalen-1-yl)ethanone
1-(7-chloronaphthalen-1-yl)ethanone (CAS 58149-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58149-93-2
Database ID21441330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21441330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC2=C1C=C(C=C2)Cl
- 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 58149-93-21-(7-chloronaphthalen-1-yl)ethanone
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