2D Chemical StructureDatabase ID 2055081
No renderable structure data available
SMILES
CCCCCN1C(=O)C2=C(CCC2)NC1=OStructure data verified · Database ID 2055081
Chemical Intermediate
3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
CAS 301169-47-1Product ID 369764
| Intermediates | 3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 301169-47-1 |
| Database ID | 2055081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione (CAS 301169-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301169-47-1
Database ID2055081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2055081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C(=O)C2=C(CCC2)NC1=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 301169-47-13-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
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