2D Chemical StructureDatabase ID 121553558
No renderable structure data available
SMILES
C1CC2(C1)C3=C(CCN2)NC=N3Structure data verified · Database ID 121553558
Chemical Intermediate
spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]
CAS 1909313-05-8Product ID 300120
| Intermediates | spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909313-05-8 |
| Database ID | 121553558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]
spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane] (CAS 1909313-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909313-05-8
Database ID121553558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121553558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C3=C(CCN2)NC=N3
- 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 1909313-05-8spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]
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