2D Chemical StructureDatabase ID 1419116
No renderable structure data available
SMILES
CC1=CC(=NN1CC2=C(C=C(C=C2)F)Cl)NStructure data verified · Database ID 1419116
Chemical Intermediate
1-[(2-chloro-4-fluorophenyl)methyl]-5-methylpyrazol-3-amine
CAS 925179-59-5Product ID 578860
| Intermediates | 1-[(2-chloro-4-fluorophenyl)methyl]-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 925179-59-5 |
| Database ID | 1419116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-4-fluorophenyl)methyl]-5-methylpyrazol-3-amine
1-[(2-chloro-4-fluorophenyl)methyl]-5-methylpyrazol-3-amine (CAS 925179-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925179-59-5
Database ID1419116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1419116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1CC2=C(C=C(C=C2)F)Cl)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 925179-59-51-[(2-chloro-4-fluorophenyl)methyl]-5-methylpyrazol-3-amine
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