2D Chemical StructureDatabase ID 59419276
No renderable structure data available
SMILES
COC1=NC2=C(CC(=O)N2)C(=N1)ClStructure data verified · Database ID 59419276
Chemical Intermediate
4-chloro-2-methoxy-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CAS 1093799-53-1Product ID 38075
| Intermediates | 4-chloro-2-methoxy-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093799-53-1 |
| Database ID | 59419276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxy-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
4-chloro-2-methoxy-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one (CAS 1093799-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093799-53-1
Database ID59419276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59419276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(CC(=O)N2)C(=N1)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 1093799-53-14-chloro-2-methoxy-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
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