2D Chemical StructureDatabase ID 969416
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)OCC(=O)NNStructure data verified · Database ID 969416
Chemical Intermediate
2-(4-bromo-2-methylphenoxy)acetohydrazide
CAS 401611-39-0Product ID 413717
| Intermediates | 2-(4-bromo-2-methylphenoxy)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401611-39-0 |
| Database ID | 969416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-methylphenoxy)acetohydrazide
2-(4-bromo-2-methylphenoxy)acetohydrazide (CAS 401611-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401611-39-0
Database ID969416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 969416
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)Br)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 401611-39-02-(4-bromo-2-methylphenoxy)acetohydrazide
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