2D Chemical StructureDatabase ID 108204
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)COStructure data verified · Database ID 108204
Chemical Intermediate
[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol
CAS 35282-69-0Product ID 396641
| Intermediates | [3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35282-69-0 |
| Database ID | 108204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol
[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol (CAS 35282-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35282-69-0
Database ID108204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108204
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)N=NC2=CC=CC(=C2)CO
- 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 35282-69-0[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol
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