2D Chemical StructureDatabase ID 219485
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)O)OStructure data verified · Database ID 219485
Chemical Intermediate
4-[2-[(4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CAS 5340-13-6Product ID 446837
| Intermediates | 4-[2-[(4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5340-13-6 |
| Database ID | 219485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[(4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
4-[2-[(4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol (CAS 5340-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5340-13-6
Database ID219485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)O)O
- 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 5340-13-64-[2-[(4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
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