2D Chemical StructureDatabase ID 53418516
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C(=N1)NStructure data verified · Database ID 53418516
Chemical Intermediate
5-methoxy-1-methylindazol-3-amine
CAS 1239662-96-4Product ID 101415
| Intermediates | 5-methoxy-1-methylindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239662-96-4 |
| Database ID | 53418516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-1-methylindazol-3-amine
5-methoxy-1-methylindazol-3-amine (CAS 1239662-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239662-96-4
Database ID53418516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53418516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC)C(=N1)N
- 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 1239662-96-45-methoxy-1-methylindazol-3-amine
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