2D Chemical StructureDatabase ID 44119223
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C=NN2Structure data verified · Database ID 44119223
Chemical Intermediate
1-(1H-indazol-6-yl)ethanone
CAS 189559-85-1Product ID 685748
| Intermediates | 1-(1H-indazol-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 189559-85-1 |
| Database ID | 44119223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indazol-6-yl)ethanone
1-(1H-indazol-6-yl)ethanone (CAS 189559-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189559-85-1
Database ID44119223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C=NN2
- 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 189559-85-11-(1H-indazol-6-yl)ethanone
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