2D Chemical StructureDatabase ID 82521
No renderable structure data available
SMILES
CN(C)C(=O)NC1=C(C(=CC=C1)Cl)ClStructure data verified · Database ID 82521
Chemical Intermediate
3-(2,3-dichlorophenyl)-1,1-dimethylurea
CAS 10290-37-6Product ID 17672
| Intermediates | 3-(2,3-dichlorophenyl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 10290-37-6 |
| Database ID | 82521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dichlorophenyl)-1,1-dimethylurea
3-(2,3-dichlorophenyl)-1,1-dimethylurea (CAS 10290-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10290-37-6
Database ID82521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=C(C(=CC=C1)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 10290-37-63-(2,3-dichlorophenyl)-1,1-dimethylurea
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