2D Chemical StructureDatabase ID 21576143
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=CO2Structure data verified · Database ID 21576143
Chemical Intermediate
(3-chlorophenyl)-(furan-2-yl)methanone
CAS 639086-72-9Product ID 478794
| Intermediates | (3-chlorophenyl)-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 639086-72-9 |
| Database ID | 21576143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(furan-2-yl)methanone
(3-chlorophenyl)-(furan-2-yl)methanone (CAS 639086-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number639086-72-9
Database ID21576143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21576143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C(=O)C2=CC=CO2
- 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 639086-72-9(3-chlorophenyl)-(furan-2-yl)methanone
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