2D Chemical StructureDatabase ID 66623174
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=CC3=C(C=C2)NN=C3NStructure data verified · Database ID 66623174
Chemical Intermediate
5-[(4-methoxyphenyl)methoxy]-1H-indazol-3-amine
CAS 1242152-62-0Product ID 103396
| Intermediates | 5-[(4-methoxyphenyl)methoxy]-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242152-62-0 |
| Database ID | 66623174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methoxyphenyl)methoxy]-1H-indazol-3-amine
5-[(4-methoxyphenyl)methoxy]-1H-indazol-3-amine (CAS 1242152-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242152-62-0
Database ID66623174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66623174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=CC3=C(C=C2)NN=C3N
- 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 1242152-62-05-[(4-methoxyphenyl)methoxy]-1H-indazol-3-amine
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