2D Chemical StructureDatabase ID 23616790
No renderable structure data available
SMILES
CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=C2)FStructure data verified · Database ID 23616790
Chemical Intermediate
3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline
CAS 326-16-9Product ID 381357
| Intermediates | 3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 326-16-9 |
| Database ID | 23616790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline
3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline (CAS 326-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326-16-9
Database ID23616790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23616790
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)F
- 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 326-16-93-fluoro-N,N-dimethyl-4-phenyldiazenylaniline
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