2D Chemical StructureDatabase ID 54028047
No renderable structure data available
SMILES
BrCC1C=CC=CC=1C(C(=O)OC)=NOCStructure data verified · Database ID 54028047
Chemical Intermediate
(E)-Methyl-2-(2-broMoMethylphenyl)-2-MethoxyiMinoacetate
CAS 115199-26-3Product ID 768378
| Intermediates | (E)-Methyl-2-(2-broMoMethylphenyl)-2-MethoxyiMinoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115199-26-3 |
| Database ID | 54028047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-Methyl-2-(2-broMoMethylphenyl)-2-MethoxyiMinoacetate
(E)-Methyl-2-(2-broMoMethylphenyl)-2-MethoxyiMinoacetate (CAS 115199-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115199-26-3
Database ID54028047
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54028047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrCC1C=CC=CC=1C(C(=O)OC)=NOC
- 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 115199-26-3(E)-Methyl-2-(2-broMoMethylphenyl)-2-MethoxyiMinoacetate
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