2D Chemical StructureDatabase ID 80260256
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)NC2=CC=C(C=C2)OStructure data verified · Database ID 80260256
Chemical Intermediate
1-cyclopentyl-3-(4-hydroxyphenyl)urea
CAS 1522839-38-8Product ID 222005
| Intermediates | 1-cyclopentyl-3-(4-hydroxyphenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522839-38-8 |
| Database ID | 80260256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(4-hydroxyphenyl)urea
1-cyclopentyl-3-(4-hydroxyphenyl)urea (CAS 1522839-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522839-38-8
Database ID80260256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80260256
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)O
- 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 1522839-38-81-cyclopentyl-3-(4-hydroxyphenyl)urea
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