2D Chemical StructureDatabase ID 16559
No renderable structure data available
SMILES
C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=OStructure data verified · Database ID 16559
Chemical Intermediate
3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
CAS 2164-08-1Product ID 337001
| Intermediates | 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2164-08-1 |
| Database ID | 16559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione (CAS 2164-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2164-08-1
Database ID16559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=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 2164-08-13-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
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