2D Chemical StructureDatabase ID 67261100
No renderable structure data available
SMILES
C1C2=C(C=CC=C2N=CC3=CC=C(C=C3)Cl)C(=O)O1Structure data verified · Database ID 67261100
Chemical Intermediate
4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one
CAS 1207454-85-0Product ID 80506
| Intermediates | 4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207454-85-0 |
| Database ID | 67261100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one
4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one (CAS 1207454-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207454-85-0
Database ID67261100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67261100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC=C2N=CC3=CC=C(C=C3)Cl)C(=O)O1
- 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 1207454-85-04-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one
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