2D Chemical StructureDatabase ID 15684169
No renderable structure data available
SMILES
CC(=O)C1=NNC2=CC=CC=C21Structure data verified · Database ID 15684169
Chemical Intermediate
1-(1H-indazol-3-yl)ethanone
CAS 4498-72-0Product ID 666253
| Intermediates | 1-(1H-indazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4498-72-0 |
| Database ID | 15684169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indazol-3-yl)ethanone
1-(1H-indazol-3-yl)ethanone (CAS 4498-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4498-72-0
Database ID15684169
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15684169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NNC2=CC=CC=C21
- 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 4498-72-01-(1H-indazol-3-yl)ethanone
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