2D Chemical StructureDatabase ID 4365934
No renderable structure data available
SMILES
CN(C1CCCC1)C(=O)NC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 4365934
Chemical Intermediate
1-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea
CAS 866009-81-6Product ID 541395
| Intermediates | 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 866009-81-6 |
| Database ID | 4365934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea
1-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea (CAS 866009-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866009-81-6
Database ID4365934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4365934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCC1)C(=O)NC2=C(C=C(C=C2)Cl)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 866009-81-61-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea
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