2D Chemical StructureDatabase ID 164116
No renderable structure data available
SMILES
C1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C#NStructure data verified · Database ID 164116
Chemical Intermediate
4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile
CAS 105365-76-2Product ID 28093
| Intermediates | 4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 105365-76-2 |
| Database ID | 164116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile
4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile (CAS 105365-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105365-76-2
Database ID164116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C#N
- 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 105365-76-24-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile
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