2D Chemical StructureDatabase ID 57444035
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)C(=NN2)N3C=CN=C3Structure data verified · Database ID 57444035
Chemical Intermediate
3-imidazol-1-yl-1H-indazol-5-amine
CAS 1027258-41-8Product ID 17169
| Intermediates | 3-imidazol-1-yl-1H-indazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027258-41-8 |
| Database ID | 57444035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imidazol-1-yl-1H-indazol-5-amine
3-imidazol-1-yl-1H-indazol-5-amine (CAS 1027258-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027258-41-8
Database ID57444035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57444035
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=C1N)C(=NN2)N3C=CN=C3
- 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 1027258-41-83-imidazol-1-yl-1H-indazol-5-amine
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