2D Chemical StructureDatabase ID 840433
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)N)C=N1Structure data verified · Database ID 840433
Chemical Intermediate
1-methylindazol-6-amine
CAS 74728-65-7Product ID 698111
| Intermediates | 1-methylindazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74728-65-7 |
| Database ID | 840433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylindazol-6-amine
1-methylindazol-6-amine (CAS 74728-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74728-65-7
Database ID840433
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)N)C=N1
- 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 74728-65-71-methylindazol-6-amine
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