2D Chemical StructureDatabase ID 3152826
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC2C3=CC=CC=C3C(=O)O2Structure data verified · Database ID 3152826
Chemical Intermediate
3-(5-chloro-2-methoxyanilino)-3H-2-benzofuran-1-one
CAS 684238-73-1Product ID 491170
| Intermediates | 3-(5-chloro-2-methoxyanilino)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 684238-73-1 |
| Database ID | 3152826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-methoxyanilino)-3H-2-benzofuran-1-one
3-(5-chloro-2-methoxyanilino)-3H-2-benzofuran-1-one (CAS 684238-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number684238-73-1
Database ID3152826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC2C3=CC=CC=C3C(=O)O2
- 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 684238-73-13-(5-chloro-2-methoxyanilino)-3H-2-benzofuran-1-one
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