2D Chemical StructureDatabase ID 52987660
No renderable structure data available
SMILES
BrC1=C([H])N([H])C2C(=NC([H])=NC=21)ClStructure data verified · Database ID 52987660
Chemical Intermediate
7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
CAS 1032650-41-1Product ID 768341
| Intermediates | 7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032650-41-1 |
| Database ID | 52987660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine (CAS 1032650-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032650-41-1
Database ID52987660
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])N([H])C2C(=NC([H])=NC=21)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 1032650-41-17-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
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