2D Chemical StructureDatabase ID 2800781
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)ClStructure data verified · Database ID 2800781
Chemical Intermediate
1-(2-chloropyridin-3-yl)-3-phenylurea
CAS 61964-07-6Product ID 472076
| Intermediates | 1-(2-chloropyridin-3-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 61964-07-6 |
| Database ID | 2800781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloropyridin-3-yl)-3-phenylurea
1-(2-chloropyridin-3-yl)-3-phenylurea (CAS 61964-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61964-07-6
Database ID2800781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2800781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)NC2=C(N=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 61964-07-61-(2-chloropyridin-3-yl)-3-phenylurea
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