2D Chemical StructureDatabase ID 23559530
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)Cl)NC=C2BrStructure data verified · Database ID 23559530
Chemical Intermediate
7-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
CAS 1055057-39-0Product ID 28410
| Intermediates | 7-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055057-39-0 |
| Database ID | 23559530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
7-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine (CAS 1055057-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055057-39-0
Database ID23559530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23559530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)Cl)NC=C2Br
- 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 1055057-39-07-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
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