2D Chemical StructureDatabase ID 3307285
No renderable structure data available
SMILES
CN(C)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 3307285
Chemical Intermediate
1-(4-chlorophenyl)-3-(dimethylamino)urea
CAS 19102-30-8Product ID 301009
| Intermediates | 1-(4-chlorophenyl)-3-(dimethylamino)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 19102-30-8 |
| Database ID | 3307285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(dimethylamino)urea
1-(4-chlorophenyl)-3-(dimethylamino)urea (CAS 19102-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19102-30-8
Database ID3307285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3307285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)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 19102-30-81-(4-chlorophenyl)-3-(dimethylamino)urea
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