2D Chemical StructureDatabase ID 112732549
No renderable structure data available
SMILES
CN(C)C(=O)NC1=C(C=CC(=C1)Br)OCStructure data verified · Database ID 112732549
Chemical Intermediate
3-(5-bromo-2-methoxyphenyl)-1,1-dimethylurea
CAS 1483891-68-4Product ID 211963
| Intermediates | 3-(5-bromo-2-methoxyphenyl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1483891-68-4 |
| Database ID | 112732549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-2-methoxyphenyl)-1,1-dimethylurea
3-(5-bromo-2-methoxyphenyl)-1,1-dimethylurea (CAS 1483891-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1483891-68-4
Database ID112732549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112732549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=C(C=CC(=C1)Br)OC
- 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 1483891-68-43-(5-bromo-2-methoxyphenyl)-1,1-dimethylurea
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