2D Chemical StructureDatabase ID 20825713
No renderable structure data available
SMILES
CC(C)(C1=NC=C2N1CCNC2)OStructure data verified · Database ID 20825713
Chemical Intermediate
2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)propan-2-ol
CAS 722454-29-7Product ID 501508
| Intermediates | 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 722454-29-7 |
| Database ID | 20825713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)propan-2-ol
2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)propan-2-ol (CAS 722454-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number722454-29-7
Database ID20825713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20825713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NC=C2N1CCNC2)O
- 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 722454-29-72-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)propan-2-ol
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