2D Chemical StructureDatabase ID 135521508
No renderable structure data available
SMILES
C1CC2=C(C1)N=C(NC2=O)/N=C(N)/NC3=CC=CC=C3Structure data verified · Database ID 135521508
Chemical Intermediate
2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-phenylguanidine
CAS 522660-50-0Product ID 443613
| Intermediates | 2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-phenylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 522660-50-0 |
| Database ID | 135521508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-phenylguanidine
2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-phenylguanidine (CAS 522660-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522660-50-0
Database ID135521508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135521508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C(NC2=O)/N=C(N)/NC3=CC=CC=C3
- 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 522660-50-02-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-1-phenylguanidine
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