2D Chemical StructureDatabase ID 13611363
No renderable structure data available
SMILES
C1CC=C(C1)C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 13611363
Chemical Intermediate
(2-chlorophenyl)-(cyclopenten-1-yl)methanone
CAS 106961-64-2Product ID 31295
| Intermediates | (2-chlorophenyl)-(cyclopenten-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 106961-64-2 |
| Database ID | 13611363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(cyclopenten-1-yl)methanone
(2-chlorophenyl)-(cyclopenten-1-yl)methanone (CAS 106961-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106961-64-2
Database ID13611363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13611363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC=C(C1)C(=O)C2=CC=CC=C2Cl
- 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 106961-64-2(2-chlorophenyl)-(cyclopenten-1-yl)methanone
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