2D Chemical StructureDatabase ID 83669847
No renderable structure data available
SMILES
ClC1=C2CC(NC2=NC(=N1)Cl)=OStructure data verified · Database ID 83669847
Chemical Intermediate
2,4-dichloro-5h,6h,7h-pyrrolo[2,3-d]pyrimidin-6-one
CAS 1520452-96-3Product ID 773381
| Intermediates | 2,4-dichloro-5h,6h,7h-pyrrolo[2,3-d]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520452-96-3 |
| Database ID | 83669847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-5h,6h,7h-pyrrolo[2,3-d]pyrimidin-6-one
2,4-dichloro-5h,6h,7h-pyrrolo[2,3-d]pyrimidin-6-one (CAS 1520452-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520452-96-3
Database ID83669847
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83669847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C2CC(NC2=NC(=N1)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 1520452-96-32,4-dichloro-5h,6h,7h-pyrrolo[2,3-d]pyrimidin-6-one
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