2D Chemical StructureDatabase ID 59462055
No renderable structure data available
SMILES
C1=C(C2=C(N1)C(=NC=N2)Br)[N+](=O)[O-]Structure data verified · Database ID 59462055
Chemical Intermediate
4-bromo-7-nitro-5H-pyrrolo[3,2-d]pyrimidine
CAS 943846-24-0Product ID 589260
| Intermediates | 4-bromo-7-nitro-5H-pyrrolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 943846-24-0 |
| Database ID | 59462055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-nitro-5H-pyrrolo[3,2-d]pyrimidine
4-bromo-7-nitro-5H-pyrrolo[3,2-d]pyrimidine (CAS 943846-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943846-24-0
Database ID59462055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59462055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(N1)C(=NC=N2)Br)[N+](=O)[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 943846-24-04-bromo-7-nitro-5H-pyrrolo[3,2-d]pyrimidine
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