2D Chemical StructureDatabase ID 11321224
No renderable structure data available
SMILES
ClC1C2C(=C([H])N([H])C=2N=C([H])N=1)FStructure data verified · Database ID 11321224
Chemical Intermediate
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]-pyrimidine
CAS 582313-57-3Product ID 767689
| Intermediates | 4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]-pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 582313-57-3 |
| Database ID | 11321224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]-pyrimidine
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]-pyrimidine (CAS 582313-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582313-57-3
Database ID11321224
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11321224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2C(=C([H])N([H])C=2N=C([H])N=1)F
- 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 582313-57-34-Chloro-5-fluoro-7H-pyrrolo[2,3-d]-pyrimidine
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