2D Chemical StructureDatabase ID 735609
No renderable structure data available
SMILES
CCN(CC)C(=O)NC1=CC=C(C=C1)BrStructure data verified · Database ID 735609
Chemical Intermediate
3-(4-bromophenyl)-1,1-diethylurea
CAS 25434-09-7Product ID 355418
| Intermediates | 3-(4-bromophenyl)-1,1-diethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 25434-09-7 |
| Database ID | 735609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-1,1-diethylurea
3-(4-bromophenyl)-1,1-diethylurea (CAS 25434-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25434-09-7
Database ID735609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)NC1=CC=C(C=C1)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 25434-09-73-(4-bromophenyl)-1,1-diethylurea
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