2D Chemical StructureDatabase ID 135514062
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N/C(=N/C2=NC3=C(CCC3)C(=O)N2)/NStructure data verified · Database ID 135514062
Chemical Intermediate
1-(4-methoxyphenyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine
CAS 522660-51-1Product ID 443614
| Intermediates | 1-(4-methoxyphenyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 522660-51-1 |
| Database ID | 135514062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine
1-(4-methoxyphenyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine (CAS 522660-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522660-51-1
Database ID135514062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135514062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N/C(=N/C2=NC3=C(CCC3)C(=O)N2)/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 522660-51-11-(4-methoxyphenyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)guanidine
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