2D Chemical StructureDatabase ID 90304142
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(CCC2)C3=NC(=C4N3C=CN=C4Cl)BrStructure data verified · Database ID 90304142
Chemical Intermediate
1-bromo-8-chloro-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)imidazo[1,5-a]pyrazine
CAS 1620564-37-5Product ID 683754
| Intermediates | 1-bromo-8-chloro-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)imidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620564-37-5 |
| Database ID | 90304142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-8-chloro-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)imidazo[1,5-a]pyrazine
1-bromo-8-chloro-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)imidazo[1,5-a]pyrazine (CAS 1620564-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620564-37-5
Database ID90304142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90304142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(CCC2)C3=NC(=C4N3C=CN=C4Cl)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 1620564-37-51-bromo-8-chloro-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)imidazo[1,5-a]pyrazine
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