2D Chemical StructureDatabase ID 18949490
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)C=NN2Structure data verified · Database ID 18949490
Chemical Intermediate
6-ethyl-1H-indazole
CAS 1426422-13-0Product ID 195595
| Intermediates | 6-ethyl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426422-13-0 |
| Database ID | 18949490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-1H-indazole
6-ethyl-1H-indazole (CAS 1426422-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426422-13-0
Database ID18949490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18949490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 1426422-13-06-ethyl-1H-indazole
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