2D Chemical StructureDatabase ID 42692484
No renderable structure data available
SMILES
CC1=CC(=NN1C2=C(C=C(C=C2)F)F)NStructure data verified · Database ID 42692484
Chemical Intermediate
1-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
CAS 1171907-02-0Product ID 61929
| Intermediates | 1-(2,4-difluorophenyl)-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171907-02-0 |
| Database ID | 42692484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
1-(2,4-difluorophenyl)-5-methylpyrazol-3-amine (CAS 1171907-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171907-02-0
Database ID42692484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42692484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C2=C(C=C(C=C2)F)F)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 1171907-02-01-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
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