2D Chemical StructureDatabase ID 56972745
No renderable structure data available
SMILES
CC1=NC=C2N1CCCC2Structure data verified · Database ID 56972745
Chemical Intermediate
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CAS 79607-17-3Product ID 520417
| Intermediates | 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79607-17-3 |
| Database ID | 56972745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CAS 79607-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79607-17-3
Database ID56972745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56972745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C2N1CCCC2
- 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 79607-17-33-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
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