2D Chemical StructureDatabase ID 19166895
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)NC2=CC=C(C=C2)BrStructure data verified · Database ID 19166895
Chemical Intermediate
1-(4-bromophenyl)-3-cyclopentylurea
CAS 446834-92-0Product ID 426275
| Intermediates | 1-(4-bromophenyl)-3-cyclopentylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 446834-92-0 |
| Database ID | 19166895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-3-cyclopentylurea
1-(4-bromophenyl)-3-cyclopentylurea (CAS 446834-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446834-92-0
Database ID19166895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19166895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)NC2=CC=C(C=C2)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 446834-92-01-(4-bromophenyl)-3-cyclopentylurea
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