2D Chemical StructureDatabase ID 44217648
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)F)COStructure data verified · Database ID 44217648
Chemical Intermediate
[1-[(4-fluorophenyl)methyl]indazol-3-yl]methanol
CAS 1186507-57-2Product ID 70574
| Intermediates | [1-[(4-fluorophenyl)methyl]indazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186507-57-2 |
| Database ID | 44217648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-fluorophenyl)methyl]indazol-3-yl]methanol
[1-[(4-fluorophenyl)methyl]indazol-3-yl]methanol (CAS 1186507-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186507-57-2
Database ID44217648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44217648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)F)CO
- 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 1186507-57-2[1-[(4-fluorophenyl)methyl]indazol-3-yl]methanol
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