2D Chemical StructureDatabase ID 11195595
No renderable structure data available
SMILES
ClC1=CC=NC(=N1)NC1C=CC(C#N)=CC=1Structure data verified · Database ID 11195595
Chemical Intermediate
4-[(4-CHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE
CAS 244768-32-9Product ID 762641
| Intermediates | 4-[(4-CHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 244768-32-9 |
| Database ID | 11195595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-CHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE
4-[(4-CHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE (CAS 244768-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244768-32-9
Database ID11195595
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11195595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=NC(=N1)NC1C=CC(C#N)=CC=1
- 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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