2D Chemical StructureDatabase ID 60139906
No renderable structure data available
SMILES
CCC1=C(N2C(=C(C=N2)Br)N=C1C)ClStructure data verified · Database ID 60139906
Chemical Intermediate
3-bromo-7-chloro-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
CAS 885720-87-6Product ID 554202
| Intermediates | 3-bromo-7-chloro-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885720-87-6 |
| Database ID | 60139906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-chloro-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
3-bromo-7-chloro-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine (CAS 885720-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885720-87-6
Database ID60139906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60139906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C(=C(C=N2)Br)N=C1C)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 885720-87-63-bromo-7-chloro-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
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