2D Chemical StructureDatabase ID 5524238
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)O/N=C2/CCCC3=C2C=CO3Structure data verified · Database ID 5524238
Chemical Intermediate
[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-methoxybenzoate
CAS 478048-01-0Product ID 432011
| Intermediates | [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478048-01-0 |
| Database ID | 5524238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-methoxybenzoate
[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-methoxybenzoate (CAS 478048-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478048-01-0
Database ID5524238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5524238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)O/N=C2/CCCC3=C2C=CO3
- 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 478048-01-0[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-methoxybenzoate
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