2D Chemical StructureDatabase ID 9568800
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)/N=C/C3=CC=CS3Structure data verified · Database ID 9568800
Chemical Intermediate
(E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine
CAS 58413-88-0Product ID 462049
| Intermediates | (E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58413-88-0 |
| Database ID | 9568800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine
(E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine (CAS 58413-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58413-88-0
Database ID9568800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9568800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)/N=C/C3=CC=CS3
- 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 58413-88-0(E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine
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