2D Chemical StructureDatabase ID 20825873
No renderable structure data available
SMILES
CN1CCN2C(=CN=C2Br)C1Structure data verified · Database ID 20825873
Chemical Intermediate
3-bromo-7-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CAS 1542355-17-8Product ID 225930
| Intermediates | 3-bromo-7-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542355-17-8 |
| Database ID | 20825873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
3-bromo-7-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CAS 1542355-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542355-17-8
Database ID20825873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20825873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(=CN=C2Br)C1
- 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 1542355-17-83-bromo-7-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
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