2D Chemical StructureDatabase ID 117529490
No renderable structure data available
SMILES
CC1C(=O)N2CCCC2CN1Structure data verified · Database ID 117529490
Chemical Intermediate
3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one
CAS 1822529-02-1Product ID 282462
| Intermediates | 3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822529-02-1 |
| Database ID | 117529490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one
3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one (CAS 1822529-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822529-02-1
Database ID117529490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117529490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N2CCCC2CN1
- 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 1822529-02-13-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one
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