2D Chemical StructureDatabase ID 3061075
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN)ClStructure data verified · Database ID 3061075
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)-2-methylpropanehydrazide
CAS 78613-32-8Product ID 518344
| Intermediates | 2-(4-chloro-3-methylphenoxy)-2-methylpropanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78613-32-8 |
| Database ID | 3061075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)-2-methylpropanehydrazide
2-(4-chloro-3-methylphenoxy)-2-methylpropanehydrazide (CAS 78613-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78613-32-8
Database ID3061075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3061075
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)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 78613-32-82-(4-chloro-3-methylphenoxy)-2-methylpropanehydrazide
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