2D Chemical StructureDatabase ID 83835831
No renderable structure data available
SMILES
CC1=NC(=C2N1CCNC2)BrStructure data verified · Database ID 83835831
Chemical Intermediate
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CAS 1780223-08-6Product ID 265665
| Intermediates | 1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780223-08-6 |
| Database ID | 83835831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CAS 1780223-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780223-08-6
Database ID83835831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83835831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C2N1CCNC2)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 1780223-08-61-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
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