2D Chemical StructureDatabase ID 9616945
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2/N=C/C3=CC=C(S3)[N+](=O)[O-]Structure data verified · Database ID 9616945
Chemical Intermediate
(E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine
CAS 137207-54-6Product ID 174043
| Intermediates | (E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137207-54-6 |
| Database ID | 9616945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine
(E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine (CAS 137207-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137207-54-6
Database ID9616945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9616945
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)N=CN2/N=C/C3=CC=C(S3)[N+](=O)[O-]
- 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 137207-54-6(E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine
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