2D Chemical StructureDatabase ID 2814100
No renderable structure data available
SMILES
CN(CCC1=CC=CC=N1)C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 2814100
Chemical Intermediate
3-(3-chlorophenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CAS 708211-06-7Product ID 497796
| Intermediates | 3-(3-chlorophenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 708211-06-7 |
| Database ID | 2814100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
3-(3-chlorophenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea (CAS 708211-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708211-06-7
Database ID2814100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2814100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCC1=CC=CC=N1)C(=O)NC2=CC(=CC=C2)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 708211-06-73-(3-chlorophenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
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