2D Chemical StructureDatabase ID 411519
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 411519
Chemical Intermediate
2-phenyl-1H-indazol-3-one
CAS 17049-65-9Product ID 254700
| Intermediates | 2-phenyl-1H-indazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17049-65-9 |
| Database ID | 411519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1H-indazol-3-one
2-phenyl-1H-indazol-3-one (CAS 17049-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17049-65-9
Database ID411519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 411519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2
- 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 17049-65-92-phenyl-1H-indazol-3-one
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