2D Chemical StructureDatabase ID 135497951
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2OStructure data verified · Database ID 135497951
Chemical Intermediate
2-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
CAS 59216-21-6Product ID 464473
| Intermediates | 2-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59216-21-6 |
| Database ID | 135497951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
2-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol (CAS 59216-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59216-21-6
Database ID135497951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135497951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/N=C/C2=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 59216-21-62-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
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