2D Chemical StructureDatabase ID 89488176
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1C3CNC3Structure data verified · Database ID 89488176
Chemical Intermediate
2-(azetidin-3-yl)-1-methylbenzimidazole
CAS 1429752-95-3Product ID 197893
| Intermediates | 2-(azetidin-3-yl)-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429752-95-3 |
| Database ID | 89488176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-1-methylbenzimidazole
2-(azetidin-3-yl)-1-methylbenzimidazole (CAS 1429752-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429752-95-3
Database ID89488176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89488176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1C3CNC3
- 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 1429752-95-32-(azetidin-3-yl)-1-methylbenzimidazole
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