2D Chemical StructureDatabase ID 71339986
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2OStructure data verified · Database ID 71339986
Chemical Intermediate
2-(cinnamylideneamino)phenol
CAS 122127-05-3Product ID 93685
| Intermediates | 2-(cinnamylideneamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122127-05-3 |
| Database ID | 71339986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cinnamylideneamino)phenol
2-(cinnamylideneamino)phenol (CAS 122127-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122127-05-3
Database ID71339986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71339986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2O
- 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 122127-05-32-(cinnamylideneamino)phenol
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