2D Chemical StructureDatabase ID 86812229
No renderable structure data available
SMILES
CN1CC2CNCCN2C1=O.ClStructure data verified · Database ID 86812229
Chemical Intermediate
2-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride
CAS 1788990-16-8Product ID 269458
| Intermediates | 2-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788990-16-8 |
| Database ID | 86812229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride
2-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride (CAS 1788990-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788990-16-8
Database ID86812229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CNCCN2C1=O.Cl
- 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 1788990-16-82-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride
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