2D Chemical StructureDatabase ID 83640130
No renderable structure data available
SMILES
CC1=NC(=C2N1CCCC2)BrStructure data verified · Database ID 83640130
Chemical Intermediate
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CAS 1511449-13-0Product ID 218852
| Intermediates | 1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511449-13-0 |
| Database ID | 83640130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CAS 1511449-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511449-13-0
Database ID83640130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83640130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C2N1CCCC2)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 1511449-13-01-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
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