2D Chemical StructureDatabase ID 135741596
No renderable structure data available
SMILES
CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=N2)OStructure data verified · Database ID 135741596
Chemical Intermediate
5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
CAS 50783-80-7Product ID 438985
| Intermediates | 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50783-80-7 |
| Database ID | 135741596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol (CAS 50783-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50783-80-7
Database ID135741596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741596
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=N2)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 50783-80-75-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
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