2D Chemical StructureDatabase ID 3152803
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)ClStructure data verified · Database ID 3152803
Chemical Intermediate
3-(4-chloroanilino)-3H-2-benzofuran-1-one
CAS 108474-39-1Product ID 35191
| Intermediates | 3-(4-chloroanilino)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108474-39-1 |
| Database ID | 3152803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloroanilino)-3H-2-benzofuran-1-one
3-(4-chloroanilino)-3H-2-benzofuran-1-one (CAS 108474-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108474-39-1
Database ID3152803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)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 108474-39-13-(4-chloroanilino)-3H-2-benzofuran-1-one
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