2D Chemical StructureDatabase ID 3732741
No renderable structure data available
SMILES
CC(C(=O)NN)OC1=C(C=C(C=C1)F)ClStructure data verified · Database ID 3732741
Chemical Intermediate
2-(2-chloro-4-fluorophenoxy)propanehydrazide
CAS 588677-35-4Product ID 463336
| Intermediates | 2-(2-chloro-4-fluorophenoxy)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 588677-35-4 |
| Database ID | 3732741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-fluorophenoxy)propanehydrazide
2-(2-chloro-4-fluorophenoxy)propanehydrazide (CAS 588677-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588677-35-4
Database ID3732741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3732741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NN)OC1=C(C=C(C=C1)F)Cl
- 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 588677-35-42-(2-chloro-4-fluorophenoxy)propanehydrazide
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