2D Chemical StructureDatabase ID 116799408
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN2C=C(C=N2)O)F)FStructure data verified · Database ID 116799408
Chemical Intermediate
1-[(3,4-difluorophenyl)methyl]pyrazol-4-ol
CAS 1603188-42-6Product ID 239620
| Intermediates | 1-[(3,4-difluorophenyl)methyl]pyrazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603188-42-6 |
| Database ID | 116799408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-difluorophenyl)methyl]pyrazol-4-ol
1-[(3,4-difluorophenyl)methyl]pyrazol-4-ol (CAS 1603188-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603188-42-6
Database ID116799408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116799408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CN2C=C(C=N2)O)F)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 1603188-42-61-[(3,4-difluorophenyl)methyl]pyrazol-4-ol
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