2D Chemical StructureDatabase ID 21983608
No renderable structure data available
SMILES
C1CCC(CC1)C2=NC=C3N2CCNC3Structure data verified · Database ID 21983608
Chemical Intermediate
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CAS 441064-90-0Product ID 424753
| Intermediates | 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 441064-90-0 |
| Database ID | 21983608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CAS 441064-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441064-90-0
Database ID21983608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21983608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NC=C3N2CCNC3
- 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 441064-90-03-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
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