2D Chemical StructureDatabase ID 3699842
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC(C)C(=O)NN)ClStructure data verified · Database ID 3699842
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)propanehydrazide
CAS 125096-54-0Product ID 111982
| Intermediates | 2-(4-chloro-3-methylphenoxy)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 125096-54-0 |
| Database ID | 3699842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)propanehydrazide
2-(4-chloro-3-methylphenoxy)propanehydrazide (CAS 125096-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125096-54-0
Database ID3699842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3699842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OC(C)C(=O)NN)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 125096-54-02-(4-chloro-3-methylphenoxy)propanehydrazide
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