2D Chemical StructureDatabase ID 12933868
No renderable structure data available
SMILES
COC1=NC(=NC2=C1CCC2)ClStructure data verified · Database ID 12933868
Chemical Intermediate
2-chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CAS 81532-47-0Product ID 523808
| Intermediates | 2-chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81532-47-0 |
| Database ID | 12933868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
2-chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 81532-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81532-47-0
Database ID12933868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12933868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC2=C1CCC2)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 81532-47-02-chloro-4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
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