2D Chemical StructureDatabase ID 45588480
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)Br)CC(=O)NN)NStructure data verified · Database ID 45588480
Chemical Intermediate
2-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide
CAS 1162262-32-9Product ID 59107
| Intermediates | 2-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1162262-32-9 |
| Database ID | 45588480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide
2-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide (CAS 1162262-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1162262-32-9
Database ID45588480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588480
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)Br)CC(=O)NN)N
- 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 1162262-32-92-(2-amino-6-bromo-3-methoxyphenyl)acetohydrazide
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