2D Chemical StructureDatabase ID 22368136
No renderable structure data available
SMILES
C1=CC2=C(C=C1CCN)C=NN2Structure data verified · Database ID 22368136
Chemical Intermediate
2-(1H-indazol-5-yl)ethanamine
CAS 910405-60-6Product ID 570508
| Intermediates | 2-(1H-indazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910405-60-6 |
| Database ID | 22368136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indazol-5-yl)ethanamine
2-(1H-indazol-5-yl)ethanamine (CAS 910405-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910405-60-6
Database ID22368136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22368136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1CCN)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 910405-60-62-(1H-indazol-5-yl)ethanamine
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