2D Chemical StructureDatabase ID 97628363
No renderable structure data available
SMILES
C1CC2=C(C1)N=CN(C2=O)CC3=CC(=CC=C3)C(=O)OStructure data verified · Database ID 97628363
Chemical Intermediate
3-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid
CAS 1707668-26-5Product ID 257543
| Intermediates | 3-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707668-26-5 |
| Database ID | 97628363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid
3-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid (CAS 1707668-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707668-26-5
Database ID97628363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97628363
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=CN(C2=O)CC3=CC(=CC=C3)C(=O)O
- 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 1707668-26-53-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid
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