2D Chemical StructureDatabase ID 21766554
No renderable structure data available
SMILES
C1CC2NCCC(=O)N2C1Structure data verified · Database ID 21766554
Chemical Intermediate
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one
CAS 856600-42-5Product ID 535855
| Intermediates | 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 856600-42-5 |
| Database ID | 21766554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one (CAS 856600-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856600-42-5
Database ID21766554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21766554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2NCCC(=O)N2C1
- 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 856600-42-52,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-4-one
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