2D Chemical StructureDatabase ID 52903630
No renderable structure data available
SMILES
C1C(CN1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 52903630
Chemical Intermediate
2-(azetidin-3-yl)-1H-benzimidazole
CAS 1234710-00-9Product ID 99964
| Intermediates | 2-(azetidin-3-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234710-00-9 |
| Database ID | 52903630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-1H-benzimidazole
2-(azetidin-3-yl)-1H-benzimidazole (CAS 1234710-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234710-00-9
Database ID52903630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52903630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC3=CC=CC=C3N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1234710-00-92-(azetidin-3-yl)-1H-benzimidazole
Complete inquiry