2D Chemical StructureDatabase ID 65427628
No renderable structure data available
SMILES
CC(C)C(=O)C1=CC2=C(O1)C(=CC=C2)ClStructure data verified · Database ID 65427628
Chemical Intermediate
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one
CAS 1467372-04-8Product ID 209431
| Intermediates | 1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467372-04-8 |
| Database ID | 65427628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one (CAS 1467372-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467372-04-8
Database ID65427628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65427628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C1=CC2=C(O1)C(=CC=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 1467372-04-81-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one
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