2D Chemical StructureDatabase ID 58548424
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C3CNC3Structure data verified · Database ID 58548424
Chemical Intermediate
2-(azetidin-3-yl)-6-methyl-1H-benzimidazole
CAS 1350356-34-1Product ID 157228
| Intermediates | 2-(azetidin-3-yl)-6-methyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350356-34-1 |
| Database ID | 58548424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-6-methyl-1H-benzimidazole
2-(azetidin-3-yl)-6-methyl-1H-benzimidazole (CAS 1350356-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350356-34-1
Database ID58548424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58548424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C3CNC3
- 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 1350356-34-12-(azetidin-3-yl)-6-methyl-1H-benzimidazole
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