2D Chemical StructureDatabase ID 692251
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Cl)C)OCC(=O)NNStructure data verified · Database ID 692251
Chemical Intermediate
2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide
CAS 156867-62-8Product ID 233329
| Intermediates | 2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 156867-62-8 |
| Database ID | 692251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide
2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide (CAS 156867-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156867-62-8
Database ID692251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Cl)C)OCC(=O)NN
- 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 156867-62-82-(4-chloro-3,5-dimethylphenoxy)acetohydrazide
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