2D Chemical StructureDatabase ID 22965575
No renderable structure data available
SMILES
CC1=NC2=C(NN=C2C(=N1)Cl)BrStructure data verified · Database ID 22965575
Chemical Intermediate
3-bromo-7-chloro-5-methyl-2H-pyrazolo[4,3-d]pyrimidine
CAS 448964-60-1Product ID 426571
| Intermediates | 3-bromo-7-chloro-5-methyl-2H-pyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 448964-60-1 |
| Database ID | 22965575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-chloro-5-methyl-2H-pyrazolo[4,3-d]pyrimidine
3-bromo-7-chloro-5-methyl-2H-pyrazolo[4,3-d]pyrimidine (CAS 448964-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448964-60-1
Database ID22965575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22965575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(NN=C2C(=N1)Cl)Br
- 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 448964-60-13-bromo-7-chloro-5-methyl-2H-pyrazolo[4,3-d]pyrimidine
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