2D Chemical StructureDatabase ID 42609291
No renderable structure data available
SMILES
ClC1=C([H])N([H])C2C1=C([H])N=C([H])N=2Structure data verified · Database ID 42609291
Chemical Intermediate
5-chloro-7H-pyrrolo[2,3-d]pyriMidine
CAS 1041864-02-1Product ID 764913
| Intermediates | 5-chloro-7H-pyrrolo[2,3-d]pyriMidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041864-02-1 |
| Database ID | 42609291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-7H-pyrrolo[2,3-d]pyriMidine
5-chloro-7H-pyrrolo[2,3-d]pyriMidine (CAS 1041864-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041864-02-1
Database ID42609291
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42609291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C([H])N([H])C2C1=C([H])N=C([H])N=2
- 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 1041864-02-15-chloro-7H-pyrrolo[2,3-d]pyriMidine
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