2D Chemical StructureDatabase ID 17586026
No renderable structure data available
SMILES
CCCCNC(=O)CCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 17586026
Chemical Intermediate
N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
CAS 905015-60-3Product ID 568391
| Intermediates | N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 905015-60-3 |
| Database ID | 17586026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide (CAS 905015-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905015-60-3
Database ID17586026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)CCC1=NC2=C(N1)C=C(C=C2)[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 905015-60-3N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
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