2D Chemical StructureDatabase ID 58378169
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCN3C(=CN=C3Br)C2Structure data verified · Database ID 58378169
Chemical Intermediate
3-bromo-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CAS 1075728-85-6Product ID 675953
| Intermediates | 3-bromo-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1075728-85-6 |
| Database ID | 58378169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
3-bromo-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CAS 1075728-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1075728-85-6
Database ID58378169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58378169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCN3C(=CN=C3Br)C2
- 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 1075728-85-63-bromo-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
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