2D Chemical StructureDatabase ID 11094624
No renderable structure data available
SMILES
C1CC2NCCCN2C1Structure data verified · Database ID 11094624
Chemical Intermediate
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
CAS 57672-23-8Product ID 459986
| Intermediates | 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57672-23-8 |
| Database ID | 11094624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine (CAS 57672-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57672-23-8
Database ID11094624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11094624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2NCCCN2C1
- 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 57672-23-81,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
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