2D Chemical StructureDatabase ID 730702
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC(=O)NN)BrStructure data verified · Database ID 730702
Chemical Intermediate
2-(4-bromo-3-methylphenoxy)acetohydrazide
CAS 327070-44-0Product ID 381892
| Intermediates | 2-(4-bromo-3-methylphenoxy)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 327070-44-0 |
| Database ID | 730702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-methylphenoxy)acetohydrazide
2-(4-bromo-3-methylphenoxy)acetohydrazide (CAS 327070-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327070-44-0
Database ID730702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730702
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)OCC(=O)NN)Br
- 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 327070-44-02-(4-bromo-3-methylphenoxy)acetohydrazide
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