2D Chemical StructureDatabase ID 131001908
No renderable structure data available
SMILES
CC1CC2(C1C)C3=C(CCN2)NC=N3Structure data verified · Database ID 131001908
Chemical Intermediate
2',3'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]
CAS 1934936-66-9Product ID 304264
| Intermediates | 2',3'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934936-66-9 |
| Database ID | 131001908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]
2',3'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane] (CAS 1934936-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934936-66-9
Database ID131001908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131001908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2(C1C)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 1934936-66-92',3'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]
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