2D Chemical StructureDatabase ID 9989414
No renderable structure data available
SMILES
C1CCCN2C=CN=C2CC1Structure data verified · Database ID 9989414
Chemical Intermediate
5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine
CAS 59521-37-8Product ID 465195
| Intermediates | 5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59521-37-8 |
| Database ID | 9989414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine
5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine (CAS 59521-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59521-37-8
Database ID9989414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN2C=CN=C2CC1
- 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 59521-37-85,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine
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