2D Chemical StructureDatabase ID 13238759
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC(=O)NN)BrStructure data verified · Database ID 13238759
Chemical Intermediate
2-(3-bromo-4-methoxyphenyl)acetohydrazide
CAS 287487-16-5Product ID 364688
| Intermediates | 2-(3-bromo-4-methoxyphenyl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 287487-16-5 |
| Database ID | 13238759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-methoxyphenyl)acetohydrazide
2-(3-bromo-4-methoxyphenyl)acetohydrazide (CAS 287487-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287487-16-5
Database ID13238759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13238759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC(=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 287487-16-52-(3-bromo-4-methoxyphenyl)acetohydrazide
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