2D Chemical StructureDatabase ID 68178852
No renderable structure data available
SMILES
CC(C)COC1=CC2=C(C=C1)C(=NN2)NStructure data verified · Database ID 68178852
Chemical Intermediate
6-(2-methylpropoxy)-1H-indazol-3-amine
CAS 1394068-70-2Product ID 183770
| Intermediates | 6-(2-methylpropoxy)-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394068-70-2 |
| Database ID | 68178852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylpropoxy)-1H-indazol-3-amine
6-(2-methylpropoxy)-1H-indazol-3-amine (CAS 1394068-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394068-70-2
Database ID68178852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68178852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC2=C(C=C1)C(=NN2)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 1394068-70-26-(2-methylpropoxy)-1H-indazol-3-amine
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