2D Chemical StructureDatabase ID 6898642
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3OStructure data verified · Database ID 6898642
Chemical Intermediate
N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxybenzamide
CAS 351515-54-3Product ID 395809
| Intermediates | N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351515-54-3 |
| Database ID | 6898642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxybenzamide
N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxybenzamide (CAS 351515-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351515-54-3
Database ID6898642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6898642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3O
- 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 351515-54-3N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxybenzamide
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