2D Chemical StructureDatabase ID 130757589
No renderable structure data available
SMILES
C[C@@H]1C[C@H](C2=C1C(=NC=N2)Cl)OStructure data verified · Database ID 130757589
Chemical Intermediate
(5R,7R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
CAS 1932568-86-9Product ID 302910
| Intermediates | (5R,7R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932568-86-9 |
| Database ID | 130757589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
(5R,7R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol (CAS 1932568-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932568-86-9
Database ID130757589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130757589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H](C2=C1C(=NC=N2)Cl)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 1932568-86-9(5R,7R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
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