2D Chemical StructureDatabase ID 19618714
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NN)FStructure data verified · Database ID 19618714
Chemical Intermediate
1-[(2-fluorophenoxy)methyl]pyrazole-3-carbohydrazide
CAS 1006488-07-8Product ID 4432
| Intermediates | 1-[(2-fluorophenoxy)methyl]pyrazole-3-carbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006488-07-8 |
| Database ID | 19618714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-fluorophenoxy)methyl]pyrazole-3-carbohydrazide
1-[(2-fluorophenoxy)methyl]pyrazole-3-carbohydrazide (CAS 1006488-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006488-07-8
Database ID19618714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19618714
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(=C1)OCN2C=CC(=N2)C(=O)NN)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 1006488-07-81-[(2-fluorophenoxy)methyl]pyrazole-3-carbohydrazide
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