2D Chemical StructureDatabase ID 44134265
No renderable structure data available
SMILES
FC1C=C(C=C(C=1)CC1C=CC2=C(C=1)C(N)=NN2)FStructure data verified · Database ID 44134265
Chemical Intermediate
5-(3,5-difluorobenzyl)-1H-indazol-3-amine
CAS 1108745-30-7Product ID 770833
| Intermediates | 5-(3,5-difluorobenzyl)-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108745-30-7 |
| Database ID | 44134265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,5-difluorobenzyl)-1H-indazol-3-amine
5-(3,5-difluorobenzyl)-1H-indazol-3-amine (CAS 1108745-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108745-30-7
Database ID44134265
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44134265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C=C(C=1)CC1C=CC2=C(C=1)C(N)=NN2)F
- 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 1108745-30-75-(3,5-difluorobenzyl)-1H-indazol-3-amine
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