2D Chemical StructureDatabase ID 15810468
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NN=C2Structure data verified · Database ID 15810468
Chemical Intermediate
5-ethyl-1H-indazole
CAS 196932-16-8Product ID 311888
| Intermediates | 5-ethyl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 196932-16-8 |
| Database ID | 15810468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-1H-indazole
5-ethyl-1H-indazole (CAS 196932-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196932-16-8
Database ID15810468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15810468
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)NN=C2
- 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 196932-16-85-ethyl-1H-indazole
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