2D Chemical StructureDatabase ID 853712
No renderable structure data available
SMILES
CC(C)(CO)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 853712
Chemical Intermediate
1-(4-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
CAS 522660-63-5Product ID 443617
| Intermediates | 1-(4-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 522660-63-5 |
| Database ID | 853712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
1-(4-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea (CAS 522660-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522660-63-5
Database ID853712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)NC(=O)NC1=CC=C(C=C1)Cl
- 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 522660-63-51-(4-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
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