2D Chemical StructureDatabase ID 837637
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)N=NC2=C(NC3=C2C=C(C=C3)F)O)OStructure data verified · Database ID 837637
Chemical Intermediate
((5-Fluoro-2-hydroxy-1H-indol-3-yl)diazenyl)(4-hydroxyphenyl)methanone
CAS 330572-32-2Product ID 731278
| Intermediates | ((5-Fluoro-2-hydroxy-1H-indol-3-yl)diazenyl)(4-hydroxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330572-32-2 |
| Database ID | 837637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
((5-Fluoro-2-hydroxy-1H-indol-3-yl)diazenyl)(4-hydroxyphenyl)methanone
((5-Fluoro-2-hydroxy-1H-indol-3-yl)diazenyl)(4-hydroxyphenyl)methanone (CAS 330572-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330572-32-2
Database ID837637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 837637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)N=NC2=C(NC3=C2C=C(C=C3)F)O)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 330572-32-2((5-Fluoro-2-hydroxy-1H-indol-3-yl)diazenyl)(4-hydroxyphenyl)methanone
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