2D Chemical StructureDatabase ID 29863
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC(=C(C=C1)OC)ClStructure data verified · Database ID 29863
Chemical Intermediate
3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea
CAS 19937-59-8Product ID 314181
| Intermediates | 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 19937-59-8 |
| Database ID | 29863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea
3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea (CAS 19937-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19937-59-8
Database ID29863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29863
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=CC(=C(C=C1)OC)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 19937-59-83-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea
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