2D Chemical StructureDatabase ID 58088132
No renderable structure data available
SMILES
CCOC(C(=NCC1=CC=C(C=C1)Br)N)OCCStructure data verified · Database ID 58088132
Chemical Intermediate
N'-[(4-bromophenyl)methyl]-2,2-diethoxyethanimidamide
CAS 956100-48-4Product ID 702444
| Intermediates | N'-[(4-bromophenyl)methyl]-2,2-diethoxyethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 956100-48-4 |
| Database ID | 58088132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(4-bromophenyl)methyl]-2,2-diethoxyethanimidamide
N'-[(4-bromophenyl)methyl]-2,2-diethoxyethanimidamide (CAS 956100-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956100-48-4
Database ID58088132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58088132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C(=NCC1=CC=C(C=C1)Br)N)OCC
- 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 956100-48-4N'-[(4-bromophenyl)methyl]-2,2-diethoxyethanimidamide
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