2D Chemical StructureDatabase ID 6081061
No renderable structure data available
SMILES
C1COC(=O)/C1=C/C2=CC=CC=C2ClStructure data verified · Database ID 6081061
Chemical Intermediate
(3E)-3-[(2-chlorophenyl)methylidene]oxolan-2-one
CAS 5462-00-0Product ID 667559
| Intermediates | (3E)-3-[(2-chlorophenyl)methylidene]oxolan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5462-00-0 |
| Database ID | 6081061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-[(2-chlorophenyl)methylidene]oxolan-2-one
(3E)-3-[(2-chlorophenyl)methylidene]oxolan-2-one (CAS 5462-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5462-00-0
Database ID6081061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6081061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)/C1=C/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 5462-00-0(3E)-3-[(2-chlorophenyl)methylidene]oxolan-2-one
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