2D Chemical StructureDatabase ID 3778584
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC3=CC=C(C=C3)FStructure data verified · Database ID 3778584
Chemical Intermediate
3-[(4-fluorophenyl)diazenyl]-1-methylindol-2-ol
CAS 320422-06-8Product ID 379278
| Intermediates | 3-[(4-fluorophenyl)diazenyl]-1-methylindol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 320422-06-8 |
| Database ID | 3778584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluorophenyl)diazenyl]-1-methylindol-2-ol
3-[(4-fluorophenyl)diazenyl]-1-methylindol-2-ol (CAS 320422-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320422-06-8
Database ID3778584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3778584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1O)N=NC3=CC=C(C=C3)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 320422-06-83-[(4-fluorophenyl)diazenyl]-1-methylindol-2-ol
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