2D Chemical StructureDatabase ID 136743882
No renderable structure data available
SMILES
C1CC2=C(C1)N=C(NC2=O)ClStructure data verified · Database ID 136743882
Chemical Intermediate
2-chloro-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
CAS 178308-48-0Product ID 744273
| Intermediates | 2-chloro-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 178308-48-0 |
| Database ID | 136743882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
2-chloro-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one (CAS 178308-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178308-48-0
Database ID136743882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136743882
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)Cl
- 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 178308-48-02-chloro-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
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