2D Chemical StructureDatabase ID 131566487
No renderable structure data available
SMILES
CC1=CN(N=C1C(F)F)C2=CC=CC=C2NStructure data verified · Database ID 131566487
Chemical Intermediate
2-[3-(difluoromethyl)-4-methylpyrazol-1-yl]aniline
CAS 1975118-52-5Product ID 312242
| Intermediates | 2-[3-(difluoromethyl)-4-methylpyrazol-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1975118-52-5 |
| Database ID | 131566487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(difluoromethyl)-4-methylpyrazol-1-yl]aniline
2-[3-(difluoromethyl)-4-methylpyrazol-1-yl]aniline (CAS 1975118-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1975118-52-5
Database ID131566487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131566487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1C(F)F)C2=CC=CC=C2N
- 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 1975118-52-52-[3-(difluoromethyl)-4-methylpyrazol-1-yl]aniline
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