2D Chemical StructureDatabase ID 22335441
No renderable structure data available
SMILES
CCC1=NC=C2N1CCNC2Structure data verified · Database ID 22335441
Chemical Intermediate
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CAS 601515-51-9Product ID 466740
| Intermediates | 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 601515-51-9 |
| Database ID | 22335441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CAS 601515-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number601515-51-9
Database ID22335441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22335441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC=C2N1CCNC2
- 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 601515-51-93-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
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