2D Chemical StructureDatabase ID 7018471
No renderable structure data available
SMILES
CC1=C(C(=NN1CC(=O)O)C(F)F)BrStructure data verified · Database ID 7018471
Chemical Intermediate
2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]acetic acid
CAS 1001518-81-5Product ID 1476
| Intermediates | 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001518-81-5 |
| Database ID | 7018471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]acetic acid
2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]acetic acid (CAS 1001518-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001518-81-5
Database ID7018471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CC(=O)O)C(F)F)Br
- 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 1001518-81-52-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]acetic acid
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