2D Chemical StructureDatabase ID 961571
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CC=C3OStructure data verified · Database ID 961571
Chemical Intermediate
2-(1,3-benzodioxol-5-yliminomethyl)phenol
CAS 158846-23-2Product ID 235598
| Intermediates | 2-(1,3-benzodioxol-5-yliminomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 158846-23-2 |
| Database ID | 961571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yliminomethyl)phenol
2-(1,3-benzodioxol-5-yliminomethyl)phenol (CAS 158846-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158846-23-2
Database ID961571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 961571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)N=CC3=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 158846-23-22-(1,3-benzodioxol-5-yliminomethyl)phenol
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