2D Chemical StructureDatabase ID 4800865
No renderable structure data available
SMILES
O=C(C1C=CC=C(C=1)[N+](=O)[O-])NC1=NC2C=CC=CC=2N1CCCStructure data verified · Database ID 4800865
Chemical Intermediate
3-nitro-N-(1-propyl-1H-1,3-benzodiazol-2-yl)benzamide
CAS 848249-10-5Product ID 730744
| Intermediates | 3-nitro-N-(1-propyl-1H-1,3-benzodiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848249-10-5 |
| Database ID | 4800865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-(1-propyl-1H-1,3-benzodiazol-2-yl)benzamide
3-nitro-N-(1-propyl-1H-1,3-benzodiazol-2-yl)benzamide (CAS 848249-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848249-10-5
Database ID4800865
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4800865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC=C(C=1)[N+](=O)[O-])NC1=NC2C=CC=CC=2N1CCC
- 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 848249-10-53-nitro-N-(1-propyl-1H-1,3-benzodiazol-2-yl)benzamide
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